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SMILES: N(c1c(cc(N)cc1)C)C(=O)COc1c(cccc1C)C Canonical SMILES: O=C(Nc1ccc(cc1C)N)COc1c(C)cccc1C InChI: InChI=1S/C17H20N2O2/c1-11-5-4-6-12(2)17(11)21-10-16(20)19-15-8-7-14(18)9-13(15)3/h4-9H,10,18H2,1-3H3,(H,19,20) InChIKey: QSUJXJIUBYSIBL-UHFFFAOYSA-N
CBID:23014 http://www.chembase.cn/molecule-23014.html