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SMILES: c12OCC(Nc1cccc2)C(=O)O Canonical SMILES: OC(=O)C1COc2c(N1)cccc2 InChI: InChI=1S/C9H9NO3/c11-9(12)7-5-13-8-4-2-1-3-6(8)10-7/h1-4,7,10H,5H2,(H,11,12) InChIKey: XJOVYLOTGICYMO-UHFFFAOYSA-N
CBID:811013 http://www.chembase.cn/molecule-811013.html