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SMILES: n1(c(ncc1)C1CCN(C(=O)C2OCCNC2)CC1)Cc1ccncc1 Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1ccncc1)C1CNCCO1 InChI: InChI=1S/C19H25N5O2/c25-19(17-13-21-8-12-26-17)23-9-3-16(4-10-23)18-22-7-11-24(18)14-15-1-5-20-6-2-15/h1-2,5-7,11,16-17,21H,3-4,8-10,12-14H2 InChIKey: LOGSIGKAHBWMRA-UHFFFAOYSA-N
CBID:834158 http://www.chembase.cn/molecule-834158.html