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SMILES: s1c(ccc1C)CCCC(=O)O Canonical SMILES: Cc1ccc(s1)CCCC(=O)O InChI: InChI=1S/C9H12O2S/c1-7-5-6-8(12-7)3-2-4-9(10)11/h5-6H,2-4H2,1H3,(H,10,11) InChIKey: DRMBJKVWELALCR-UHFFFAOYSA-N
CBID:235468 http://www.chembase.cn/molecule-235468.html