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SMILES: C1(=O)NCCC2(CC1)CCNCC2 Canonical SMILES: O=C1NCCC2(CC1)CCNCC2 InChI: InChI=1S/C10H18N2O/c13-9-1-2-10(5-8-12-9)3-6-11-7-4-10/h11H,1-8H2,(H,12,13) InChIKey: IOFACBFNQDKXJM-UHFFFAOYSA-N
CBID:309072 http://www.chembase.cn/molecule-309072.html