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SMILES: c1(c(c(ccc1)N)O)C(=O)N(C)CCO Canonical SMILES: CN(C(=O)c1cccc(c1O)N)CCO InChI: InChI=1S/C10H14N2O3/c1-12(5-6-13)10(15)7-3-2-4-8(11)9(7)14/h2-4,13-14H,5-6,11H2,1H3 InChIKey: FPBUXVJWOCENMX-UHFFFAOYSA-N
CBID:797128 http://www.chembase.cn/molecule-797128.html