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SMILES: C12C(=O)NCCN1CCNC2 Canonical SMILES: O=C1NCCN2C1CNCC2 InChI: InChI=1S/C7H13N3O/c11-7-6-5-8-1-3-10(6)4-2-9-7/h6,8H,1-5H2,(H,9,11) InChIKey: UUUPNGVYOIXAAC-UHFFFAOYSA-N
CBID:309102 http://www.chembase.cn/molecule-309102.html