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SMILES: c1(c2c([nH]c1)ccc(c2)OC)CNCc1occc1 Canonical SMILES: COc1ccc2c(c1)c(CNCc1ccco1)c[nH]2 InChI: InChI=1S/C15H16N2O2/c1-18-12-4-5-15-14(7-12)11(9-17-15)8-16-10-13-3-2-6-19-13/h2-7,9,16-17H,8,10H2,1H3 InChIKey: VDLWWURNDWEWLO-UHFFFAOYSA-N
CBID:34240 http://www.chembase.cn/molecule-34240.html