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SMILES: c1(c2c([nH]c1)ccc(c2)OC)C(NCC(C)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(c[nH]2)C(C(=O)O)NCC(C)C InChI: InChI=1S/C15H20N2O3/c1-9(2)7-17-14(15(18)19)12-8-16-13-5-4-10(20-3)6-11(12)13/h4-6,8-9,14,16-17H,7H2,1-3H3,(H,18,19) InChIKey: SJPUITVJMZIIOZ-UHFFFAOYSA-N
CBID:220856 http://www.chembase.cn/molecule-220856.html