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SMILES: n1(c(ccc1)C=O)C(C(=O)OC)C Canonical SMILES: COC(=O)C(n1cccc1C=O)C InChI: InChI=1S/C9H11NO3/c1-7(9(12)13-2)10-5-3-4-8(10)6-11/h3-7H,1-2H3 InChIKey: YAAGUYBVQGYYSD-UHFFFAOYSA-N
CBID:246939 http://www.chembase.cn/molecule-246939.html