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SMILES: C(=CCC/C(=C/CC/C(=C/CSC[C@H](NC(=O)C)C(=O)OC)/C)/C)(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)C)CSC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C InChI: InChI=1S/C21H35NO3S/c1-16(2)9-7-10-17(3)11-8-12-18(4)13-14-26-15-20(21(24)25-6)22-19(5)23/h9,11,13,20H,7-8,10,12,14-15H2,1-6H3,(H,22,23)/b17-11+,18-13+/t20-/m0/s1 InChIKey: MXSBUVKSWFWHTQ-WOWWHVILSA-N
CBID:38846 http://www.chembase.cn/molecule-38846.html