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SMILES: n1(c2c(cc1)cc(cc2)OC)CC(=O)O Canonical SMILES: COc1ccc2c(c1)ccn2CC(=O)O InChI: InChI=1S/C11H11NO3/c1-15-9-2-3-10-8(6-9)4-5-12(10)7-11(13)14/h2-6H,7H2,1H3,(H,13,14) InChIKey: BNNOCRQLZYVEGV-UHFFFAOYSA-N
CBID:119819 http://www.chembase.cn/molecule-119819.html