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SMILES: N(c1ccc(cc1)C(=O)O)C1CCCCC1 Canonical SMILES: OC(=O)c1ccc(cc1)NC1CCCCC1 InChI: InChI=1S/C13H17NO2/c15-13(16)10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h6-9,11,14H,1-5H2,(H,15,16) InChIKey: QADQJGKSFQRUSS-UHFFFAOYSA-N
CBID:72287 http://www.chembase.cn/molecule-72287.html