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SMILES: C1(C(=O)O)(c2cc(ccc2)C)CCOCC1 Canonical SMILES: Cc1cccc(c1)C1(CCOCC1)C(=O)O InChI: InChI=1S/C13H16O3/c1-10-3-2-4-11(9-10)13(12(14)15)5-7-16-8-6-13/h2-4,9H,5-8H2,1H3,(H,14,15) InChIKey: UIMHVEDXEBDFFT-UHFFFAOYSA-N
CBID:18980 http://www.chembase.cn/molecule-18980.html