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SMILES: N1(CC(=O)N2CCNCC2)C(c2ncccc2)CCC1 Canonical SMILES: O=C(N1CCNCC1)CN1CCCC1c1ccccn1 InChI: InChI=1S/C15H22N4O/c20-15(18-10-7-16-8-11-18)12-19-9-3-5-14(19)13-4-1-2-6-17-13/h1-2,4,6,14,16H,3,5,7-12H2 InChIKey: GGFRPYOIVKPRGT-UHFFFAOYSA-N
CBID:752230 http://www.chembase.cn/molecule-752230.html