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SMILES: C(=O)(N1CC(=O)C(c2c(cccc2C)C)CC1)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1c1c(C)cccc1C)C(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO3/c1-12-7-6-8-13(2)16(12)14-9-10-19(11-15(14)20)17(21)22-18(3,4)5/h6-8,14H,9-11H2,1-5H3 InChIKey: SHSWKSSSSRERAF-UHFFFAOYSA-N
CBID:284479 http://www.chembase.cn/molecule-284479.html