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SMILES: c1cc(ccc1n1c(=O)ccc(c1)C)O Canonical SMILES: Oc1ccc(cc1)n1cc(C)ccc1=O InChI: InChI=1S/C12H11NO2/c1-9-2-7-12(15)13(8-9)10-3-5-11(14)6-4-10/h2-8,14H,1H3 InChIKey: NETTXQJYJRFTFS-UHFFFAOYSA-N
CBID:171076 http://www.chembase.cn/molecule-171076.html