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SMILES: c12c(nc([nH]c1=O)N)NC[C@H](N2C=O)CNc1ccc(C(=O)N[C@H](C(=O)[O-])CCCC(=O)[O-])cc1.[Ca+2] Canonical SMILES: O=CN1[C@H](CNc2ccc(cc2)C(=O)N[C@H](C(=O)[O-])CCCC(=O)[O-])CNc2c1c(=O)[nH]c(n2)N.[Ca+2] InChI: InChI=1S/C21H25N7O7.Ca/c22-21-26-17-16(19(33)27-21)28(10-29)13(9-24-17)8-23-12-6-4-11(5-7-12)18(32)25-14(20(34)35)2-1-3-15(30)31;/h4-7,10,13-14,23H,1-3,8-9H2,(H,25,32)(H,30,31)(H,34,35)(H4,22,24,26,27,33);/q;+2/p-2/t13-,14+;/m1./s1 InChIKey: WBLGSPHVSAZTHQ-DFQHDRSWSA-L
CBID:213685 http://www.chembase.cn/molecule-213685.html