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SMILES: C(=O)(c1c(OCC)cccc1)Nc1cc(N)ccc1C Canonical SMILES: CCOc1ccccc1C(=O)Nc1cc(N)ccc1C InChI: InChI=1S/C16H18N2O2/c1-3-20-15-7-5-4-6-13(15)16(19)18-14-10-12(17)9-8-11(14)2/h4-10H,3,17H2,1-2H3,(H,18,19) InChIKey: QNOPVGXMHQWDQA-UHFFFAOYSA-N
CBID:22760 http://www.chembase.cn/molecule-22760.html