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SMILES: n1(c2ccc(cc2)NC(=O)c2ccccc2Cl)c(c(Cl)nc1)Cl Canonical SMILES: O=C(c1ccccc1Cl)Nc1ccc(cc1)n1cnc(c1Cl)Cl InChI: InChI=1S/C16H10Cl3N3O/c17-13-4-2-1-3-12(13)16(23)21-10-5-7-11(8-6-10)22-9-20-14(18)15(22)19/h1-9H,(H,21,23) InChIKey: XSPGPQFABCFAID-UHFFFAOYSA-N
CBID:82431 http://www.chembase.cn/molecule-82431.html