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SMILES: C1(=O)C2(NCCN1)CCCCC2 Canonical SMILES: O=C1NCCNC21CCCCC2 InChI: InChI=1S/C9H16N2O/c12-8-9(11-7-6-10-8)4-2-1-3-5-9/h11H,1-7H2,(H,10,12) InChIKey: NPGCDXDRKGAHMU-UHFFFAOYSA-N
CBID:123459 http://www.chembase.cn/molecule-123459.html