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SMILES: n1(c(cc(c1C)C(=O)C)c1ccccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1c(cc(c1C)C(=O)C)c1ccccc1 InChI: InChI=1S/C15H15NO3/c1-10-13(11(2)17)8-14(16(10)9-15(18)19)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,18,19) InChIKey: PVLWJYNJIAWGLX-UHFFFAOYSA-N
CBID:35238 http://www.chembase.cn/molecule-35238.html