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SMILES: c1(C(=O)O)cnc(Oc2ccc(C(C)(C)C)cc2)cc1 Canonical SMILES: OC(=O)c1ccc(nc1)Oc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H17NO3/c1-16(2,3)12-5-7-13(8-6-12)20-14-9-4-11(10-17-14)15(18)19/h4-10H,1-3H3,(H,18,19) InChIKey: PFDJDBDZWDCYLY-UHFFFAOYSA-N
CBID:278695 http://www.chembase.cn/molecule-278695.html