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SMILES: C1(=O)C2(NCCN1)CCCC2 Canonical SMILES: O=C1NCCNC21CCCC2 InChI: InChI=1S/C8H14N2O/c11-7-8(3-1-2-4-8)10-6-5-9-7/h10H,1-6H2,(H,9,11) InChIKey: HOOFQCLLFLKXDW-UHFFFAOYSA-N
CBID:123460 http://www.chembase.cn/molecule-123460.html