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SMILES: C1(c2c(C)cccc2)(C(=O)O)CCCCC1 Canonical SMILES: OC(=O)C1(CCCCC1)c1ccccc1C InChI: InChI=1S/C14H18O2/c1-11-7-3-4-8-12(11)14(13(15)16)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,15,16) InChIKey: VTMYJZKQMMQFCQ-UHFFFAOYSA-N
CBID:266874 http://www.chembase.cn/molecule-266874.html