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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)CC1OCCNC1)CC2)Cc1ccncc1 Canonical SMILES: O=C(N1CCC2(CC1)CCC(=O)N(C2)Cc1ccncc1)CC1CNCCO1 InChI: InChI=1S/C21H30N4O3/c26-19-1-4-21(16-25(19)15-17-2-7-22-8-3-17)5-10-24(11-6-21)20(27)13-18-14-23-9-12-28-18/h2-3,7-8,18,23H,1,4-6,9-16H2 InChIKey: JDWRJHYCHLYYSC-UHFFFAOYSA-N
CBID:340413 http://www.chembase.cn/molecule-340413.html