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SMILES: C1(=O)C2(NCCN1)CCNCC2 Canonical SMILES: O=C1NCCNC21CCNCC2 InChI: InChI=1S/C8H15N3O/c12-7-8(11-6-5-10-7)1-3-9-4-2-8/h9,11H,1-6H2,(H,10,12) InChIKey: CHDMTSGOYLFAAG-UHFFFAOYSA-N
CBID:309046 http://www.chembase.cn/molecule-309046.html