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SMILES: C12(C(=O)NCCN1C)CCNCC2 Canonical SMILES: CN1CCNC(=O)C21CCNCC2 InChI: InChI=1S/C9H17N3O/c1-12-7-6-11-8(13)9(12)2-4-10-5-3-9/h10H,2-7H2,1H3,(H,11,13) InChIKey: FNMHSKGSFHEPIN-UHFFFAOYSA-N
CBID:308959 http://www.chembase.cn/molecule-308959.html