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SMILES: c1(C(=O)O)ccc(cc1)c1cc2cc[nH]c2cc1 Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C15H11NO2/c17-15(18)11-3-1-10(2-4-11)12-5-6-14-13(9-12)7-8-16-14/h1-9,16H,(H,17,18) InChIKey: SWOGZDRHFZTAMW-UHFFFAOYSA-N
CBID:800370 http://www.chembase.cn/molecule-800370.html