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SMILES: c1cc(ccc1C1OCCO1)/C(=N\O)/N Canonical SMILES: O/N=C(\c1ccc(cc1)C1OCCO1)/N InChI: InChI=1S/C10H12N2O3/c11-9(12-13)7-1-3-8(4-2-7)10-14-5-6-15-10/h1-4,10,13H,5-6H2,(H2,11,12) InChIKey: ALLSEOFWLPSQKK-UHFFFAOYSA-N
CBID:297538 http://www.chembase.cn/molecule-297538.html