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SMILES: n1(c(nnn1)N)CC(=O)N1CC2(CN(CCCc3ccccc3)CCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2)CCCc1ccccc1)Cn1nnnc1N InChI: InChI=1S/C20H29N7O/c21-19-22-23-24-27(19)14-18(28)26-13-10-20(16-26)9-5-12-25(15-20)11-4-8-17-6-2-1-3-7-17/h1-3,6-7H,4-5,8-16H2,(H2,21,22,24) InChIKey: OEJWJSYRAGUNGD-UHFFFAOYSA-N
CBID:340879 http://www.chembase.cn/molecule-340879.html