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SMILES: o1c2c(cc(c(c2)C)C)nc1C Canonical SMILES: Cc1oc2c(n1)cc(c(c2)C)C InChI: InChI=1S/C10H11NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3 InChIKey: PDVDINPEWGXOHX-UHFFFAOYSA-N
CBID:90930 http://www.chembase.cn/molecule-90930.html