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SMILES: C(=O)(O)CSCC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CSCC(=O)O InChI: InChI=1S/C10H10O3S/c11-9(6-14-7-10(12)13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13) InChIKey: NNNVHZPLMZHPBQ-UHFFFAOYSA-N
CBID:266194 http://www.chembase.cn/molecule-266194.html