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SMILES: n12c([C@@H]3CN(C(NC(=O)C(C)(C)C)C(Cl)(Cl)Cl)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=c1cccc2n1C[C@H]1CN(C[C@@H]2C1)C(C(Cl)(Cl)Cl)NC(=O)C(C)(C)C InChI: InChI=1S/C18H24Cl3N3O2/c1-17(2,3)16(26)22-15(18(19,20)21)23-8-11-7-12(10-23)13-5-4-6-14(25)24(13)9-11/h4-6,11-12,15H,7-10H2,1-3H3,(H,22,26)/t11?,12-,15?/m0/s1 InChIKey: PPEDLGLAIQXYQN-AVERBVTBSA-N
CBID:192834 http://www.chembase.cn/molecule-192834.html