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SMILES: c1(c(cc2c(c1)C1N(CC2)CC(C(=O)C1)CC(C)C)OC)OC Canonical SMILES: COc1cc2c(cc1OC)CCN1C2CC(=O)C(C1)CC(C)C InChI: InChI=1S/C19H27NO3/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21/h8-9,12,14,16H,5-7,10-11H2,1-4H3 InChIKey: MKJIEFSOBYUXJB-UHFFFAOYSA-N
CBID:178236 http://www.chembase.cn/molecule-178236.html