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SMILES: c1c(c(oc1C(=O)O)C)CN1CCCC1 Canonical SMILES: OC(=O)c1cc(c(o1)C)CN1CCCC1 InChI: InChI=1S/C11H15NO3/c1-8-9(6-10(15-8)11(13)14)7-12-4-2-3-5-12/h6H,2-5,7H2,1H3,(H,13,14) InChIKey: RKRGKIYAEUWAOG-UHFFFAOYSA-N
CBID:13150 http://www.chembase.cn/molecule-13150.html