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SMILES: C(=O)(CC(=O)c1cscc1)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccsc1 InChI: InChI=1S/C9H10O3S/c1-2-12-9(11)5-8(10)7-3-4-13-6-7/h3-4,6H,2,5H2,1H3 InChIKey: UVFAIFOWWYWRRD-UHFFFAOYSA-N
CBID:796680 http://www.chembase.cn/molecule-796680.html