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SMILES: O=C1N([C@@]2(SS[C@]31N(C2=O)[C@H]1C(=CC=C[C@@H]1O)C3)CO)C Canonical SMILES: OC[C@@]12SS[C@@]3(N(C1=O)[C@@H]1[C@@H](O)C=CC=C1C3)C(=O)N2C InChI: InChI=1S/C13H14N2O4S2/c1-14-10(18)12-5-7-3-2-4-8(17)9(7)15(12)11(19)13(14,6-16)21-20-12/h2-4,8-9,16-17H,5-6H2,1H3/t8-,9-,12+,13+/m0/s1 InChIKey: FIVPIPIDMRVLAY-RBJBARPLSA-N
CBID:127563 http://www.chembase.cn/molecule-127563.html