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SMILES: n1(c2ccccc2C(=O)O)c(ccc1C)C Canonical SMILES: OC(=O)c1ccccc1n1c(C)ccc1C InChI: InChI=1S/C13H13NO2/c1-9-7-8-10(2)14(9)12-6-4-3-5-11(12)13(15)16/h3-8H,1-2H3,(H,15,16) InChIKey: ZLYUUANOICYAAL-UHFFFAOYSA-N
CBID:92907 http://www.chembase.cn/molecule-92907.html