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SMILES: N(=O)c1ccc(cc1OC)N(CC)CC Canonical SMILES: CCN(c1ccc(c(c1)OC)N=O)CC InChI: InChI=1S/C11H16N2O2/c1-4-13(5-2)9-6-7-10(12-14)11(8-9)15-3/h6-8H,4-5H2,1-3H3 InChIKey: YFLMEXHABQOPKW-UHFFFAOYSA-N
CBID:87435 http://www.chembase.cn/molecule-87435.html