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SMILES: n1(c(cc2c1cccc2)C(=O)O)Cc1n(c(cn1)Cl)C Canonical SMILES: OC(=O)c1cc2c(n1Cc1ncc(n1C)Cl)cccc2 InChI: InChI=1S/C14H12ClN3O2/c1-17-12(15)7-16-13(17)8-18-10-5-3-2-4-9(10)6-11(18)14(19)20/h2-7H,8H2,1H3,(H,19,20) InChIKey: OHQWKYHXLSQRIM-UHFFFAOYSA-N
CBID:285691 http://www.chembase.cn/molecule-285691.html