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SMILES: N1(C(c2c(cc(cc2)OC)C)C(=O)O)CCN(c2ccncc2)CC1 Canonical SMILES: COc1ccc(c(c1)C)C(N1CCN(CC1)c1ccncc1)C(=O)O InChI: InChI=1S/C19H23N3O3/c1-14-13-16(25-2)3-4-17(14)18(19(23)24)22-11-9-21(10-12-22)15-5-7-20-8-6-15/h3-8,13,18H,9-12H2,1-2H3,(H,23,24) InChIKey: GDZDHCZDUDXEKH-UHFFFAOYSA-N
CBID:857256 http://www.chembase.cn/molecule-857256.html