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SMILES: n1(C2CC2)c(c(c(c1C)C(=O)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1c(C)n(c(c1C(=O)C)C)C1CC1 InChI: InChI=1S/C14H19NO3/c1-5-18-14(17)13-9(3)15(11-6-7-11)8(2)12(13)10(4)16/h11H,5-7H2,1-4H3 InChIKey: KUMRNXGGFLRUIV-UHFFFAOYSA-N
CBID:83183 http://www.chembase.cn/molecule-83183.html