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SMILES: N1(C(=S)S/C(=C\c2ccccc2)/C1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=S)S/C(=C\c2ccccc2)/C1=O InChI: InChI=1S/C12H9NO3S2/c14-10(15)7-13-11(16)9(18-12(13)17)6-8-4-2-1-3-5-8/h1-6H,7H2,(H,14,15)/b9-6- InChIKey: CMANXDDFFAZWJR-TWGQIWQCSA-N
CBID:228796 http://www.chembase.cn/molecule-228796.html