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SMILES: c1(c(NC(=O)COc2c(cc(cc2)C)C)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1ccc(cc1C)C InChI: InChI=1S/C17H20N2O2/c1-11-7-8-16(12(2)9-11)21-10-17(20)19-15-6-4-5-14(18)13(15)3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: RKBNXUNOUFODSC-UHFFFAOYSA-N
CBID:22913 http://www.chembase.cn/molecule-22913.html