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SMILES: C12(CCN(CC1)C)C(=O)NCCC2 Canonical SMILES: CN1CCC2(CC1)CCCNC2=O InChI: InChI=1S/C10H18N2O/c1-12-7-4-10(5-8-12)3-2-6-11-9(10)13/h2-8H2,1H3,(H,11,13) InChIKey: TUTQURBVZPSVFU-UHFFFAOYSA-N
CBID:58962 http://www.chembase.cn/molecule-58962.html