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SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(c2cc(c(cc2)C)C)cc1)C(C)C Canonical SMILES: O=C(c1ccc(nc1)c1ccc(c(c1)C)C)NCCCn1ccnc1C(C)C InChI: InChI=1S/C23H28N4O/c1-16(2)22-24-11-13-27(22)12-5-10-25-23(28)20-8-9-21(26-15-20)19-7-6-17(3)18(4)14-19/h6-9,11,13-16H,5,10,12H2,1-4H3,(H,25,28) InChIKey: YDZKMGHCMNHVFM-UHFFFAOYSA-N
CBID:795534 http://www.chembase.cn/molecule-795534.html