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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1ccc(Cl)cc1)C Canonical SMILES: Clc1ccc(cc1)CN(c1nccc(n1)c1nccc(c1)C(=O)O)C InChI: InChI=1S/C18H15ClN4O2/c1-23(11-12-2-4-14(19)5-3-12)18-21-9-7-15(22-18)16-10-13(17(24)25)6-8-20-16/h2-10H,11H2,1H3,(H,24,25) InChIKey: VCKPCKABYHFFMF-UHFFFAOYSA-N
CBID:430934 http://www.chembase.cn/molecule-430934.html