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SMILES: C(=O)(c1ccc(c2c(CNC(=O)CC)cccc2)cc1)N Canonical SMILES: CCC(=O)NCc1ccccc1c1ccc(cc1)C(=O)N InChI: InChI=1S/C17H18N2O2/c1-2-16(20)19-11-14-5-3-4-6-15(14)12-7-9-13(10-8-12)17(18)21/h3-10H,2,11H2,1H3,(H2,18,21)(H,19,20) InChIKey: NCVBFNGODLDLRC-UHFFFAOYSA-N
CBID:666955 http://www.chembase.cn/molecule-666955.html