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SMILES: c1(C2(C(=O)O)CCOCC2)cc(cc(c1)C)C Canonical SMILES: OC(=O)C1(CCOCC1)c1cc(C)cc(c1)C InChI: InChI=1S/C14H18O3/c1-10-7-11(2)9-12(8-10)14(13(15)16)3-5-17-6-4-14/h7-9H,3-6H2,1-2H3,(H,15,16) InChIKey: ZCYKJYQYCCVGLF-UHFFFAOYSA-N
CBID:31653 http://www.chembase.cn/molecule-31653.html