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SMILES: c1(C(=O)N2CCCCC2)c(nccc1)c1ccncc1 Canonical SMILES: O=C(c1cccnc1c1ccncc1)N1CCCCC1 InChI: InChI=1S/C16H17N3O/c20-16(19-11-2-1-3-12-19)14-5-4-8-18-15(14)13-6-9-17-10-7-13/h4-10H,1-3,11-12H2 InChIKey: IMUUZPQJFTXYEX-UHFFFAOYSA-N
CBID:576939 http://www.chembase.cn/molecule-576939.html