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SMILES: C1(Oc2c(NC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1CNc2c(O1)cccc2 InChI: InChI=1S/C9H9NO3/c11-9(12)8-5-10-6-3-1-2-4-7(6)13-8/h1-4,8,10H,5H2,(H,11,12) InChIKey: VNTNLTOJGXENIZ-UHFFFAOYSA-N
CBID:44754 http://www.chembase.cn/molecule-44754.html