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SMILES: c1(C(=O)O)c(cccc1)c1cc2cc[nH]c2cc1 Canonical SMILES: OC(=O)c1ccccc1c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C15H11NO2/c17-15(18)13-4-2-1-3-12(13)10-5-6-14-11(9-10)7-8-16-14/h1-9,16H,(H,17,18) InChIKey: PKGXRKSYWVXMKT-UHFFFAOYSA-N
CBID:800369 http://www.chembase.cn/molecule-800369.html