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SMILES: C1(c2c(NC1)cccc2)C(=O)O Canonical SMILES: OC(=O)C1CNc2c1cccc2 InChI: InChI=1S/C9H9NO2/c11-9(12)7-5-10-8-4-2-1-3-6(7)8/h1-4,7,10H,5H2,(H,11,12) InChIKey: RXHBTEVUVWXEBO-UHFFFAOYSA-N
CBID:270600 http://www.chembase.cn/molecule-270600.html