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SMILES: s1c(ccc1/C=C/C(=O)O)/C=C/C(=O)O Canonical SMILES: OC(=O)/C=C/c1ccc(s1)/C=C/C(=O)O InChI: InChI=1S/C10H8O4S/c11-9(12)5-3-7-1-2-8(15-7)4-6-10(13)14/h1-6H,(H,11,12)(H,13,14) InChIKey: FHZOVGZTZSYHJD-UHFFFAOYSA-N
CBID:86206 http://www.chembase.cn/molecule-86206.html