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SMILES: Clc1cc(cc(Cl)c1)NC(=O)NCc1ccc(cc1)Cc1c[nH]cn1 Canonical SMILES: O=C(Nc1cc(Cl)cc(c1)Cl)NCc1ccc(cc1)Cc1c[nH]cn1 InChI: InChI=1S/C18H16Cl2N4O/c19-14-6-15(20)8-16(7-14)24-18(25)22-9-13-3-1-12(2-4-13)5-17-10-21-11-23-17/h1-4,6-8,10-11H,5,9H2,(H,21,23)(H2,22,24,25) InChIKey: CXNCQFJNXQAFND-UHFFFAOYSA-N
CBID:129414 http://www.chembase.cn/molecule-129414.html