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SMILES: c1c(cc2c(c1O)C1(CC2)CCC(=O)CC1)OC Canonical SMILES: COc1cc(O)c2c(c1)CCC12CCC(=O)CC1 InChI: InChI=1S/C15H18O3/c1-18-12-8-10-2-5-15(14(10)13(17)9-12)6-3-11(16)4-7-15/h8-9,17H,2-7H2,1H3 InChIKey: WSWHSHJDUZRVPR-UHFFFAOYSA-N
CBID:305613 http://www.chembase.cn/molecule-305613.html