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SMILES: N1(C(=O)N[C@H](C1=O)CCC(=O)NCC=C)CCc1c[nH]c2c1cccc2 Canonical SMILES: C=CCNC(=O)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H22N4O3/c1-2-10-20-17(24)8-7-16-18(25)23(19(26)22-16)11-9-13-12-21-15-6-4-3-5-14(13)15/h2-6,12,16,21H,1,7-11H2,(H,20,24)(H,22,26)/t16-/m0/s1 InChIKey: WNCANTKPXQSBSV-INIZCTEOSA-N
CBID:218680 http://www.chembase.cn/molecule-218680.html