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SMILES: c1(c(c2c(o1)cccc2)N)C(=O)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1oc2c(c1N)cccc2 InChI: InChI=1S/C17H16N2O3/c1-2-21-12-9-7-11(8-10-12)19-17(20)16-15(18)13-5-3-4-6-14(13)22-16/h3-10H,2,18H2,1H3,(H,19,20) InChIKey: OLEPBDVZXUNQFS-UHFFFAOYSA-N
CBID:115182 http://www.chembase.cn/molecule-115182.html