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SMILES: c1(n(c2c(c1)c(OC)ccc2)C)C(=O)O Canonical SMILES: COc1cccc2c1cc(n2C)C(=O)O InChI: InChI=1S/C11H11NO3/c1-12-8-4-3-5-10(15-2)7(8)6-9(12)11(13)14/h3-6H,1-2H3,(H,13,14) InChIKey: IYZATCSNWKJWIC-UHFFFAOYSA-N
CBID:30739 http://www.chembase.cn/molecule-30739.html