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SMILES: N1(C(=O)C2N(C(=O)c3c1cccc3)CCC2)CCC(C)C Canonical SMILES: CC(CCN1C(=O)C2CCCN2C(=O)c2c1cccc2)C InChI: InChI=1S/C17H22N2O2/c1-12(2)9-11-19-14-7-4-3-6-13(14)16(20)18-10-5-8-15(18)17(19)21/h3-4,6-7,12,15H,5,8-11H2,1-2H3 InChIKey: XLZJXRBSSGXJFT-UHFFFAOYSA-N
CBID:220904 http://www.chembase.cn/molecule-220904.html