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SMILES: n1(c(nnc1C1CCN(C(=O)Cc2nccnc2)CC1)CN1CCOCC1)C Canonical SMILES: O=C(N1CCC(CC1)c1nnc(n1C)CN1CCOCC1)Cc1cnccn1 InChI: InChI=1S/C19H27N7O2/c1-24-17(14-25-8-10-28-11-9-25)22-23-19(24)15-2-6-26(7-3-15)18(27)12-16-13-20-4-5-21-16/h4-5,13,15H,2-3,6-12,14H2,1H3 InChIKey: FZSYPZUZXUNLTL-UHFFFAOYSA-N
CBID:340680 http://www.chembase.cn/molecule-340680.html