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SMILES: O=C(CCc1cc(c(c(c1)N)O)N)OCC Canonical SMILES: CCOC(=O)CCc1cc(N)c(c(c1)N)O InChI: InChI=1S/C11H16N2O3/c1-2-16-10(14)4-3-7-5-8(12)11(15)9(13)6-7/h5-6,15H,2-4,12-13H2,1H3 InChIKey: GHERLYBMMPYHNV-UHFFFAOYSA-N
CBID:78737 http://www.chembase.cn/molecule-78737.html