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SMILES: c1(C(=O)O)cc(c(nc1)Oc1cc(C(C)(C)C)ccc1)Cl Canonical SMILES: OC(=O)c1cnc(c(c1)Cl)Oc1cccc(c1)C(C)(C)C InChI: InChI=1S/C16H16ClNO3/c1-16(2,3)11-5-4-6-12(8-11)21-14-13(17)7-10(9-18-14)15(19)20/h4-9H,1-3H3,(H,19,20) InChIKey: SHVUXQSRFXJHTF-UHFFFAOYSA-N
CBID:57545 http://www.chembase.cn/molecule-57545.html