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SMILES: c1(c(N2CCCC2)ccc(c1)C=O)C(=O)OC Canonical SMILES: COC(=O)c1cc(C=O)ccc1N1CCCC1 InChI: InChI=1S/C13H15NO3/c1-17-13(16)11-8-10(9-15)4-5-12(11)14-6-2-3-7-14/h4-5,8-9H,2-3,6-7H2,1H3 InChIKey: HUUQYMRUONKQBL-UHFFFAOYSA-N
CBID:112953 http://www.chembase.cn/molecule-112953.html