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SMILES: N12C(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(Cl)cccc1Cl)[C@H](O)C Canonical SMILES: O=C(Nc1c(Cl)cccc1Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H](NC2=O)[C@H](O)C InChI: InChI=1S/C16H18Cl2N4O4/c1-7(23)12-15(25)22-6-8(5-11(22)14(24)20-12)19-16(26)21-13-9(17)3-2-4-10(13)18/h2-4,7-8,11-12,23H,5-6H2,1H3,(H,20,24)(H2,19,21,26)/t7-,8+,11+,12+/m1/s1 InChIKey: YLEYVJBHCOBMIU-ULCXWNMLSA-N
CBID:587290 http://www.chembase.cn/molecule-587290.html