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SMILES: c1(c[nH]c2c1cccc2)C(NCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)C(c1c[nH]c2c1cccc2)NCc1ccccc1 InChI: InChI=1S/C17H16N2O2/c20-17(21)16(19-10-12-6-2-1-3-7-12)14-11-18-15-9-5-4-8-13(14)15/h1-9,11,16,18-19H,10H2,(H,20,21) InChIKey: BJDDLDRDCPAFEJ-UHFFFAOYSA-N
CBID:120013 http://www.chembase.cn/molecule-120013.html