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SMILES: c1(CN2CCCC2)ccc(cc1)OCC(=O)O Canonical SMILES: OC(=O)COc1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C13H17NO3/c15-13(16)10-17-12-5-3-11(4-6-12)9-14-7-1-2-8-14/h3-6H,1-2,7-10H2,(H,15,16) InChIKey: LJOXUKQXBKXEOF-UHFFFAOYSA-N
CBID:17027 http://www.chembase.cn/molecule-17027.html