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SMILES: c1(c(NC(=O)COc2cc(c(cc2)C)C)cccc1N)C Canonical SMILES: O=C(Nc1cccc(c1C)N)COc1ccc(c(c1)C)C InChI: InChI=1S/C17H20N2O2/c1-11-7-8-14(9-12(11)2)21-10-17(20)19-16-6-4-5-15(18)13(16)3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: HVZKSZLLCKAMDF-UHFFFAOYSA-N
CBID:22956 http://www.chembase.cn/molecule-22956.html