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SMILES: C(=O)(C(Oc1ccc(c2c(CN(C)C)cccc2)cc1)C)N Canonical SMILES: CN(Cc1ccccc1c1ccc(cc1)OC(C(=O)N)C)C InChI: InChI=1S/C18H22N2O2/c1-13(18(19)21)22-16-10-8-14(9-11-16)17-7-5-4-6-15(17)12-20(2)3/h4-11,13H,12H2,1-3H3,(H2,19,21) InChIKey: UULZXCSGKPIDTQ-UHFFFAOYSA-N
CBID:450624 http://www.chembase.cn/molecule-450624.html