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SMILES: N12C(=C(CS[C@@H]1[C@@H](C2=O)N)CCl)C(=O)OCc1ccc(cc1)OC.Cl Canonical SMILES: ClCC1=C(C(=O)OCc2ccc(cc2)OC)N2[C@H](SC1)[C@@H](C2=O)N.Cl InChI: InChI=1S/C16H17ClN2O4S.ClH/c1-22-11-4-2-9(3-5-11)7-23-16(21)13-10(6-17)8-24-15-12(18)14(20)19(13)15;/h2-5,12,15H,6-8,18H2,1H3;1H/t12-,15-;/m1./s1 InChIKey: LYIIGHOYDRRHAJ-XRZFDKQNSA-N
CBID:68524 http://www.chembase.cn/molecule-68524.html