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SMILES: c1(c(ccc(c1)CCC(=O)O)OC)N Canonical SMILES: COc1ccc(cc1N)CCC(=O)O InChI: InChI=1S/C10H13NO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2,4,6H,3,5,11H2,1H3,(H,12,13) InChIKey: KBNCQCURLYEOQW-UHFFFAOYSA-N
CBID:237095 http://www.chembase.cn/molecule-237095.html