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SMILES: C(=C\SCc1occc1)/C(=O)O Canonical SMILES: OC(=O)/C=C/SCc1ccco1 InChI: InChI=1S/C8H8O3S/c9-8(10)3-5-12-6-7-2-1-4-11-7/h1-5H,6H2,(H,9,10) InChIKey: GTNXNVOMXUGSQS-UHFFFAOYSA-N
CBID:236424 http://www.chembase.cn/molecule-236424.html