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SMILES: N1(C(=O)C=CC1=O)CCCN(CC)CC Canonical SMILES: CCN(CCCN1C(=O)C=CC1=O)CC InChI: InChI=1S/C11H18N2O2/c1-3-12(4-2)8-5-9-13-10(14)6-7-11(13)15/h6-7H,3-5,8-9H2,1-2H3 InChIKey: XPBULBYTUKYWDO-UHFFFAOYSA-N
CBID:260053 http://www.chembase.cn/molecule-260053.html