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SMILES: N1(C(=O)CN=C(c2c1ccc(c2)Cl)c1ccccc1)C Canonical SMILES: Clc1ccc2c(c1)C(=NCC(=O)N2C)c1ccccc1 InChI: InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3 InChIKey: AAOVKJBEBIDNHE-UHFFFAOYSA-N
CBID:166846 http://www.chembase.cn/molecule-166846.html