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SMILES: N[C@@H](CCC(=O)N[C@H](CS[C@H](CO)COc1ccc(cc1)[N+](=O)[O-])C(=O)NCC(=O)O)C(=O)O Canonical SMILES: OC[C@H](COc1ccc(cc1)[N+](=O)[O-])SC[C@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N InChI: InChI=1S/C19H26N4O10S/c20-14(19(29)30)5-6-16(25)22-15(18(28)21-7-17(26)27)10-34-13(8-24)9-33-12-3-1-11(2-4-12)23(31)32/h1-4,13-15,24H,5-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)/t13-,14+,15-/m1/s1 InChIKey: YWXHXYSGHBAIBL-QLFBSQMISA-N
CBID:3360 http://www.chembase.cn/molecule-3360.html