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SMILES: COc1ccc(cc1)COC(=O)C1=C(CCl)CS[C@@H]2[C@@H](C(=O)N12)/N=C(/Cc1ccccc1)\O Canonical SMILES: ClCC1=C(C(=O)OCc2ccc(cc2)OC)N2[C@H](SC1)[C@@H](C2=O)/N=C(/Cc1ccccc1)\O InChI: InChI=1S/C24H23ClN2O5S/c1-31-18-9-7-16(8-10-18)13-32-24(30)21-17(12-25)14-33-23-20(22(29)27(21)23)26-19(28)11-15-5-3-2-4-6-15/h2-10,20,23H,11-14H2,1H3,(H,26,28)/t20-,23-/m1/s1 InChIKey: KFCMZNUGNLCSJQ-NFBKMPQASA-N
CBID:286740 http://www.chembase.cn/molecule-286740.html