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SMILES: C(=O)(Nc1cc(N)ccc1)OCCOC Canonical SMILES: COCCOC(=O)Nc1cccc(c1)N InChI: InChI=1S/C10H14N2O3/c1-14-5-6-15-10(13)12-9-4-2-3-8(11)7-9/h2-4,7H,5-6,11H2,1H3,(H,12,13) InChIKey: ZBYDMKPFQILQOD-UHFFFAOYSA-N
CBID:263709 http://www.chembase.cn/molecule-263709.html