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SMILES: c1(c(c(oc1C)C)CN)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)oc(c1CN)C InChI: InChI=1S/C10H15NO3/c1-4-13-10(12)9-7(3)14-6(2)8(9)5-11/h4-5,11H2,1-3H3 InChIKey: XHYYUBFCPNTODV-UHFFFAOYSA-N
CBID:17988 http://www.chembase.cn/molecule-17988.html