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SMILES: C(=O)(c1cc(c(cc1)N)N)OCC Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2,10-11H2,1H3 InChIKey: NUJBTXFFJUGENN-UHFFFAOYSA-N
CBID:49254 http://www.chembase.cn/molecule-49254.html