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SMILES: n1cc(cc2ccc(cc12)OC)C(=O)O Canonical SMILES: COc1ccc2c(c1)ncc(c2)C(=O)O InChI: InChI=1S/C11H9NO3/c1-15-9-3-2-7-4-8(11(13)14)6-12-10(7)5-9/h2-6H,1H3,(H,13,14) InChIKey: LDMIDFLMDWSHMF-UHFFFAOYSA-N
CBID:88834 http://www.chembase.cn/molecule-88834.html