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SMILES: O/N=C/c1ccc2OCCOc2c1 Canonical SMILES: O/N=C/c1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H9NO3/c11-10-6-7-1-2-8-9(5-7)13-4-3-12-8/h1-2,5-6,11H,3-4H2/b10-6+ InChIKey: MQTBKHWWMQAHAF-UXBLZVDNSA-N
CBID:294828 http://www.chembase.cn/molecule-294828.html