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SMILES: C(=O)(N1CCN(c2c(ccc(c2)C)C)CC1)CN(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N(CC(=O)N1CCN(CC1)c1cc(C)ccc1C)CC(=O)O InChI: InChI=1S/C23H29N3O4/c1-17-4-5-18(2)21(14-17)24-10-12-25(13-11-24)22(27)15-26(16-23(28)29)19-6-8-20(30-3)9-7-19/h4-9,14H,10-13,15-16H2,1-3H3,(H,28,29) InChIKey: UMDCJAPUMACXCB-UHFFFAOYSA-N
CBID:36372 http://www.chembase.cn/molecule-36372.html