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SMILES: c1(c[nH]c2c1cccc2)CC(=O)NC(CCc1ccccc1)C Canonical SMILES: CC(NC(=O)Cc1c[nH]c2c1cccc2)CCc1ccccc1 InChI: InChI=1S/C20H22N2O/c1-15(11-12-16-7-3-2-4-8-16)22-20(23)13-17-14-21-19-10-6-5-9-18(17)19/h2-10,14-15,21H,11-13H2,1H3,(H,22,23) InChIKey: ZXQZRSVQRRSGJN-UHFFFAOYSA-N
CBID:218475 http://www.chembase.cn/molecule-218475.html