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SMILES: C(=O)(Nc1c(cc(N)cc1)C)C(Oc1c(C)cccc1)C Canonical SMILES: O=C(C(Oc1ccccc1C)C)Nc1ccc(cc1C)N InChI: InChI=1S/C17H20N2O2/c1-11-6-4-5-7-16(11)21-13(3)17(20)19-15-9-8-14(18)10-12(15)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: WMVPMGDPFRKFPF-UHFFFAOYSA-N
CBID:23059 http://www.chembase.cn/molecule-23059.html