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SMILES: n1(c(nnc1C1CCN(C(=O)c2ccncc2)CC1)CN1CCCCC1)C Canonical SMILES: O=C(c1ccncc1)N1CCC(CC1)c1nnc(n1C)CN1CCCCC1 InChI: InChI=1S/C20H28N6O/c1-24-18(15-25-11-3-2-4-12-25)22-23-19(24)16-7-13-26(14-8-16)20(27)17-5-9-21-10-6-17/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3 InChIKey: WTAILNXYGXZDME-UHFFFAOYSA-N
CBID:407210 http://www.chembase.cn/molecule-407210.html