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SMILES: n1(c2c(c3c1cccc3)cc(C(=O)O)cc2)CC Canonical SMILES: CCn1c2ccc(cc2c2c1cccc2)C(=O)O InChI: InChI=1S/C15H13NO2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15(17)18)7-8-14(12)16/h3-9H,2H2,1H3,(H,17,18) InChIKey: QZQNANUJNRAGPZ-UHFFFAOYSA-N
CBID:24857 http://www.chembase.cn/molecule-24857.html