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SMILES: CC[C@@]1([C@H](C)C1(Cl)Cl)C(=O)N[C@@H](C)c1ccc(Cl)cc1 Canonical SMILES: CC[C@]1(C(=O)N[C@H](c2ccc(cc2)Cl)C)[C@@H](C1(Cl)Cl)C InChI: InChI=1S/C15H18Cl3NO/c1-4-14(10(3)15(14,17)18)13(20)19-9(2)11-5-7-12(16)8-6-11/h5-10H,4H2,1-3H3,(H,19,20)/t9-,10-,14+/m0/s1 InChIKey: RXDMAYSSBPYBFW-PKFCDNJMSA-N
CBID:2655 http://www.chembase.cn/molecule-2655.html