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SMILES: C(=N\O)(\N)/COCc1cc(OC)ccc1 Canonical SMILES: O/N=C(/COCc1cccc(c1)OC)\N InChI: InChI=1S/C10H14N2O3/c1-14-9-4-2-3-8(5-9)6-15-7-10(11)12-13/h2-5,13H,6-7H2,1H3,(H2,11,12) InChIKey: KTRGCPZXQDUGMB-UHFFFAOYSA-N
CBID:263415 http://www.chembase.cn/molecule-263415.html