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SMILES: c1(cc2c(OCC2)cc1)/C(=N\O)/C Canonical SMILES: O/N=C(\c1ccc2c(c1)CCO2)/C InChI: InChI=1S/C10H11NO2/c1-7(11-12)8-2-3-10-9(6-8)4-5-13-10/h2-3,6,12H,4-5H2,1H3/b11-7- InChIKey: RAEPYEDOZKENTI-XFFZJAGNSA-N
CBID:265730 http://www.chembase.cn/molecule-265730.html