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SMILES: c1(c[nH]c2c1cccc2)C(c1c(cc(cc1)Cl)Cl)CNC(=O)CCl Canonical SMILES: ClCC(=O)NCC(c1c[nH]c2c1cccc2)c1ccc(cc1Cl)Cl InChI: InChI=1S/C18H15Cl3N2O/c19-8-18(24)23-10-14(12-6-5-11(20)7-16(12)21)15-9-22-17-4-2-1-3-13(15)17/h1-7,9,14,22H,8,10H2,(H,23,24) InChIKey: ITGIDOWHENJHKI-UHFFFAOYSA-N
CBID:234113 http://www.chembase.cn/molecule-234113.html