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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)Cl)C(=O)NCC(=O)O Canonical SMILES: OC(=O)CNC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)Cl InChI: InChI=1S/C18H13ClN2O3/c19-12-7-5-11(6-8-12)16-9-14(18(24)20-10-17(22)23)13-3-1-2-4-15(13)21-16/h1-9H,10H2,(H,20,24)(H,22,23) InChIKey: ALEAQVWMOSWFSI-UHFFFAOYSA-N
CBID:249335 http://www.chembase.cn/molecule-249335.html