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SMILES: c1cc(cc(c1)/C(=N\O)/N)C1OCCO1 Canonical SMILES: O/N=C(\c1cccc(c1)C1OCCO1)/N InChI: InChI=1S/C10H12N2O3/c11-9(12-13)7-2-1-3-8(6-7)10-14-4-5-15-10/h1-3,6,10,13H,4-5H2,(H2,11,12) InChIKey: HOIMCQQBWIATEJ-UHFFFAOYSA-N
CBID:300196 http://www.chembase.cn/molecule-300196.html