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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)Nc1cccc(c1)N)C InChI: InChI=1S/C16H18N2O2/c1-11(2)20-15-8-6-12(7-9-15)16(19)18-14-5-3-4-13(17)10-14/h3-11H,17H2,1-2H3,(H,18,19) InChIKey: HTTALMZUQGTHJH-UHFFFAOYSA-N
CBID:22678 http://www.chembase.cn/molecule-22678.html