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SMILES: c1cc2c(cc1OC)CCNC2C(=O)O Canonical SMILES: COc1ccc2c(c1)CCNC2C(=O)O InChI: InChI=1S/C11H13NO3/c1-15-8-2-3-9-7(6-8)4-5-12-10(9)11(13)14/h2-3,6,10,12H,4-5H2,1H3,(H,13,14) InChIKey: QIRHLLVXHCWXEL-UHFFFAOYSA-N
CBID:801048 http://www.chembase.cn/molecule-801048.html