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SMILES: c1(C(=O)NN)oc(cc1)COc1ccc(cc1)CCC Canonical SMILES: CCCc1ccc(cc1)OCc1ccc(o1)C(=O)NN InChI: InChI=1S/C15H18N2O3/c1-2-3-11-4-6-12(7-5-11)19-10-13-8-9-14(20-13)15(18)17-16/h4-9H,2-3,10,16H2,1H3,(H,17,18) InChIKey: QNPXINUZSUJNEE-UHFFFAOYSA-N
CBID:27318 http://www.chembase.cn/molecule-27318.html