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SMILES: C(=O)(Cc1cc2cccnc2cc1)O Canonical SMILES: OC(=O)Cc1ccc2c(c1)cccn2 InChI: InChI=1S/C11H9NO2/c13-11(14)7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7H2,(H,13,14) InChIKey: CFVILHFXMRQYSG-UHFFFAOYSA-N
CBID:70606 http://www.chembase.cn/molecule-70606.html