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SMILES: c1(c(ccc(c1)Cl)N(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc(Cl)ccc1N(C)C InChI: InChI=1S/C10H12Cl2N2O/c1-14(2)9-4-3-7(12)5-8(9)13-10(15)6-11/h3-5H,6H2,1-2H3,(H,13,15) InChIKey: PQNBMJMKWPZFCQ-UHFFFAOYSA-N
CBID:237873 http://www.chembase.cn/molecule-237873.html