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SMILES: C(=O)(C1OCCNC1)NC(CC1Cc2c(C1)cccc2)(C)C Canonical SMILES: O=C(C1OCCNC1)NC(CC1Cc2c(C1)cccc2)(C)C InChI: InChI=1S/C18H26N2O2/c1-18(2,20-17(21)16-12-19-7-8-22-16)11-13-9-14-5-3-4-6-15(14)10-13/h3-6,13,16,19H,7-12H2,1-2H3,(H,20,21) InChIKey: UFTVQJJLGIVHAI-UHFFFAOYSA-N
CBID:764865 http://www.chembase.cn/molecule-764865.html