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SMILES: C(=O)(NCCc1cc(Cl)ccc1)CCl Canonical SMILES: ClCC(=O)NCCc1cccc(c1)Cl InChI: InChI=1S/C10H11Cl2NO/c11-7-10(14)13-5-4-8-2-1-3-9(12)6-8/h1-3,6H,4-5,7H2,(H,13,14) InChIKey: TUSYMIGVUIFCMK-UHFFFAOYSA-N
CBID:251631 http://www.chembase.cn/molecule-251631.html