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SMILES: O1CCNc2c1c(ccc2)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1OCCN2 InChI: InChI=1S/C9H9NO3/c11-9(12)6-2-1-3-7-8(6)13-5-4-10-7/h1-3,10H,4-5H2,(H,11,12) InChIKey: NIKDSBLTDYBAGO-UHFFFAOYSA-N
CBID:180454 http://www.chembase.cn/molecule-180454.html