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SMILES: N(C(=O)C1C(C(Cl)Cl)C=CC1)NC(=O)CCl Canonical SMILES: ClCC(=O)NNC(=O)C1CC=CC1C(Cl)Cl InChI: InChI=1S/C9H11Cl3N2O2/c10-4-7(15)13-14-9(16)6-3-1-2-5(6)8(11)12/h1-2,5-6,8H,3-4H2,(H,13,15)(H,14,16) InChIKey: RKESAPPEQAAMQG-UHFFFAOYSA-N
CBID:80972 http://www.chembase.cn/molecule-80972.html