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SMILES: n1c2c(c(cc1c1ccc(cc1)C)C(=O)Cl)cc(cc2C)C Canonical SMILES: Cc1ccc(cc1)c1cc(C(=O)Cl)c2c(n1)c(C)cc(c2)C InChI: InChI=1S/C19H16ClNO/c1-11-4-6-14(7-5-11)17-10-16(19(20)22)15-9-12(2)8-13(3)18(15)21-17/h4-10H,1-3H3 InChIKey: GVKOCERBMUDFGA-UHFFFAOYSA-N
CBID:56456 http://www.chembase.cn/molecule-56456.html