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SMILES: C(=O)(NC1CC1)CN1CCNCC1 Canonical SMILES: O=C(CN1CCNCC1)NC1CC1 InChI: InChI=1S/C9H17N3O/c13-9(11-8-1-2-8)7-12-5-3-10-4-6-12/h8,10H,1-7H2,(H,11,13) InChIKey: PSGKMZFJVPGLJH-UHFFFAOYSA-N
CBID:35458 http://www.chembase.cn/molecule-35458.html