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SMILES: c1(C(=O)N2CCC(Oc3c(cc(C(=O)NCCN(C)C)cc3)Cl)CC2)c(occ1)C Canonical SMILES: CN(CCNC(=O)c1ccc(c(c1)Cl)OC1CCN(CC1)C(=O)c1ccoc1C)C InChI: InChI=1S/C22H28ClN3O4/c1-15-18(8-13-29-15)22(28)26-10-6-17(7-11-26)30-20-5-4-16(14-19(20)23)21(27)24-9-12-25(2)3/h4-5,8,13-14,17H,6-7,9-12H2,1-3H3,(H,24,27) InChIKey: NNVAHFFAXHXSID-UHFFFAOYSA-N
CBID:410297 http://www.chembase.cn/molecule-410297.html