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SMILES: C1(=O)NCCN(C1)CCCN Canonical SMILES: NCCCN1CCNC(=O)C1 InChI: InChI=1S/C7H15N3O/c8-2-1-4-10-5-3-9-7(11)6-10/h1-6,8H2,(H,9,11) InChIKey: RRUDNGHRYYEPSK-UHFFFAOYSA-N
CBID:308412 http://www.chembase.cn/molecule-308412.html