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SMILES: N1(C2OC(=O)c3c2cccc3)[C@H](C(=O)Nc2cc(cc(c2)Cl)Cl)CCC1=O Canonical SMILES: O=C([C@@H]1CCC(=O)N1C1OC(=O)c2c1cccc2)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C19H14Cl2N2O4/c20-10-7-11(21)9-12(8-10)22-17(25)15-5-6-16(24)23(15)18-13-3-1-2-4-14(13)19(26)27-18/h1-4,7-9,15,18H,5-6H2,(H,22,25)/t15-,18?/m0/s1 InChIKey: QIMPLXFUGWAVGN-BUSXIPJBSA-N
CBID:195576 http://www.chembase.cn/molecule-195576.html