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SMILES: c12c(C(=O)C[C@]3(O1)CCC(CC3)C)ccc(c2)O Canonical SMILES: CC1CC[C@]2(CC1)CC(=O)c1c(O2)cc(cc1)O InChI: InChI=1S/C15H18O3/c1-10-4-6-15(7-5-10)9-13(17)12-3-2-11(16)8-14(12)18-15/h2-3,8,10,16H,4-7,9H2,1H3/t10?,15- InChIKey: DFXURMDUNBMQPF-LJBILPTMSA-N
CBID:59766 http://www.chembase.cn/molecule-59766.html