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SMILES: n1c(cc(c2c1cccc2)OCC1CC1)C(=O)O Canonical SMILES: OC(=O)c1cc(OCC2CC2)c2c(n1)cccc2 InChI: InChI=1S/C14H13NO3/c16-14(17)12-7-13(18-8-9-5-6-9)10-3-1-2-4-11(10)15-12/h1-4,7,9H,5-6,8H2,(H,16,17) InChIKey: ACFSKSIOOXUJRL-UHFFFAOYSA-N
CBID:244000 http://www.chembase.cn/molecule-244000.html