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SMILES: c1(cc(no1)c1ccc(cc1)C)C(=O)O Canonical SMILES: Cc1ccc(cc1)c1noc(c1)C(=O)O InChI: InChI=1S/C11H9NO3/c1-7-2-4-8(5-3-7)9-6-10(11(13)14)15-12-9/h2-6H,1H3,(H,13,14) InChIKey: QHISGBCCUGZEEN-UHFFFAOYSA-N
CBID:256568 http://www.chembase.cn/molecule-256568.html