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SMILES: c1(c(n(c(c1C)C)Cc1ccccc1)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1c(N)n(c(c1C)C)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C18H24N2O2/c1-12-13(2)20(11-14-9-7-6-8-10-14)16(19)15(12)17(21)22-18(3,4)5/h6-10H,11,19H2,1-5H3 InChIKey: IIESIUNVGNNCNR-UHFFFAOYSA-N
CBID:63886 http://www.chembase.cn/molecule-63886.html