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SMILES: [nH]1cc(c2c1cccc2)CCC(=O)NC(C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(NC(C(=O)O)Cc1ccccc1)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H20N2O3/c23-19(11-10-15-13-21-17-9-5-4-8-16(15)17)22-18(20(24)25)12-14-6-2-1-3-7-14/h1-9,13,18,21H,10-12H2,(H,22,23)(H,24,25) InChIKey: JSEXYPLCXFDIHM-UHFFFAOYSA-N
CBID:213280 http://www.chembase.cn/molecule-213280.html