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SMILES: [C@@H]12N(C(=C(CS1)CCl)C(=O)OC(c1ccccc1)c1ccccc1)C(=O)[C@H]2N.Cl Canonical SMILES: ClCC1=C(C(=O)OC(c2ccccc2)c2ccccc2)N2[C@H](SC1)[C@@H](C2=O)N.Cl InChI: InChI=1S/C21H19ClN2O3S.ClH/c22-11-15-12-28-20-16(23)19(25)24(20)17(15)21(26)27-18(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,16,18,20H,11-12,23H2;1H/t16-,20-;/m1./s1 InChIKey: HDYOATPRFNMLSX-KYSFMIDTSA-N
CBID:159961 http://www.chembase.cn/molecule-159961.html