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SMILES: n1c(c(c(c2c1cccc2)C(=O)O)C)c1ccccc1 Canonical SMILES: OC(=O)c1c(C)c(nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C17H13NO2/c1-11-15(17(19)20)13-9-5-6-10-14(13)18-16(11)12-7-3-2-4-8-12/h2-10H,1H3,(H,19,20) InChIKey: ZSVACLAZDFXWQG-UHFFFAOYSA-N
CBID:25312 http://www.chembase.cn/molecule-25312.html