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SMILES: N1(C(=O)C)CC2C(C1)NCCCC2 Canonical SMILES: CC(=O)N1CC2C(C1)CCCCN2 InChI: InChI=1S/C10H18N2O/c1-8(13)12-6-9-4-2-3-5-11-10(9)7-12/h9-11H,2-7H2,1H3 InChIKey: DSIBUSHANFBFHH-UHFFFAOYSA-N
CBID:62033 http://www.chembase.cn/molecule-62033.html