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SMILES: C(=O)(Nc1c(c(N)ccc1)C)C(Oc1c(C)cccc1)C Canonical SMILES: CC(C(=O)Nc1cccc(c1C)N)Oc1ccccc1C InChI: InChI=1S/C17H20N2O2/c1-11-7-4-5-10-16(11)21-13(3)17(20)19-15-9-6-8-14(18)12(15)2/h4-10,13H,18H2,1-3H3,(H,19,20) InChIKey: BLCDUMXUQAOAFA-UHFFFAOYSA-N
CBID:22958 http://www.chembase.cn/molecule-22958.html