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SMILES: C(=O)(Nc1c(CO)cccc1)c1occc1 Canonical SMILES: OCc1ccccc1NC(=O)c1ccco1 InChI: InChI=1S/C12H11NO3/c14-8-9-4-1-2-5-10(9)13-12(15)11-6-3-7-16-11/h1-7,14H,8H2,(H,13,15) InChIKey: FIVWJYQOIBNCKH-UHFFFAOYSA-N
CBID:283133 http://www.chembase.cn/molecule-283133.html