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SMILES: O=C(O)c1cncc(c2ccc(C(C)(C)C)cc2)c1 Canonical SMILES: OC(=O)c1cncc(c1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H17NO2/c1-16(2,3)14-6-4-11(5-7-14)12-8-13(15(18)19)10-17-9-12/h4-10H,1-3H3,(H,18,19) InChIKey: AHWIXPRHCJGVLC-UHFFFAOYSA-N
CBID:290662 http://www.chembase.cn/molecule-290662.html