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SMILES: N1(c2c(cc(cc2)OC)N)C(=O)CCC1 Canonical SMILES: COc1ccc(c(c1)N)N1CCCC1=O InChI: InChI=1S/C11H14N2O2/c1-15-8-4-5-10(9(12)7-8)13-6-2-3-11(13)14/h4-5,7H,2-3,6,12H2,1H3 InChIKey: VEDNWLFSQLVOIN-UHFFFAOYSA-N
CBID:121046 http://www.chembase.cn/molecule-121046.html