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SMILES: C(=O)(c1c(OC(C)C)cccc1)Nc1cc(N)ccc1C Canonical SMILES: CC(Oc1ccccc1C(=O)Nc1cc(N)ccc1C)C InChI: InChI=1S/C17H20N2O2/c1-11(2)21-16-7-5-4-6-14(16)17(20)19-15-10-13(18)9-8-12(15)3/h4-11H,18H2,1-3H3,(H,19,20) InChIKey: YJVDZXDCQCTYNR-UHFFFAOYSA-N
CBID:22796 http://www.chembase.cn/molecule-22796.html