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SMILES: c1(C(=O)O)cc(ccc1)c1cc2cc[nH]c2cc1 Canonical SMILES: OC(=O)c1cccc(c1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C15H11NO2/c17-15(18)13-3-1-2-10(9-13)11-4-5-14-12(8-11)6-7-16-14/h1-9,16H,(H,17,18) InChIKey: VKHHKQSCGXEKEE-UHFFFAOYSA-N
CBID:800368 http://www.chembase.cn/molecule-800368.html