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SMILES: c1(oc(c(c1)C)C)CN1CCC(C(=O)Nc2ccc(Oc3cnccc3)cc2)CC1 Canonical SMILES: O=C(C1CCN(CC1)Cc1oc(c(c1)C)C)Nc1ccc(cc1)Oc1cccnc1 InChI: InChI=1S/C24H27N3O3/c1-17-14-23(29-18(17)2)16-27-12-9-19(10-13-27)24(28)26-20-5-7-21(8-6-20)30-22-4-3-11-25-15-22/h3-8,11,14-15,19H,9-10,12-13,16H2,1-2H3,(H,26,28) InChIKey: AOLUYGSAZVMSNL-UHFFFAOYSA-N
CBID:587090 http://www.chembase.cn/molecule-587090.html