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SMILES: COC(=O)CSCc1ccco1 Canonical SMILES: COC(=O)CSCc1ccco1 InChI: InChI=1S/C8H10O3S/c1-10-8(9)6-12-5-7-3-2-4-11-7/h2-4H,5-6H2,1H3 InChIKey: XPVNCXPHDABNLE-UHFFFAOYSA-N
CBID:295853 http://www.chembase.cn/molecule-295853.html