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SMILES: O=C(OC(C)(C)C)Nc1cccc(c2ccc(O)nc2)c1 Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)c1ccc(nc1)O InChI: InChI=1S/C16H18N2O3/c1-16(2,3)21-15(20)18-13-6-4-5-11(9-13)12-7-8-14(19)17-10-12/h4-10H,1-3H3,(H,17,19)(H,18,20) InChIKey: DLOAGQHHBWENCW-UHFFFAOYSA-N
CBID:290652 http://www.chembase.cn/molecule-290652.html