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SMILES: C(=O)(c1c2c(nc(c1)C)ccc(c2)C)N(Cc1n(ccn1)C)C1CC1 Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)C)C(=O)N(C1CC1)Cc1nccn1C InChI: InChI=1S/C20H22N4O/c1-13-4-7-18-16(10-13)17(11-14(2)22-18)20(25)24(15-5-6-15)12-19-21-8-9-23(19)3/h4,7-11,15H,5-6,12H2,1-3H3 InChIKey: RFQKDZXPJANMMQ-UHFFFAOYSA-N
CBID:320445 http://www.chembase.cn/molecule-320445.html