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SMILES: O=C(OC(C)(C)C)Nc1ccc(c2cccnc2O)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)c1cccnc1O)OC(C)(C)C InChI: InChI=1S/C16H18N2O3/c1-16(2,3)21-15(20)18-12-8-6-11(7-9-12)13-5-4-10-17-14(13)19/h4-10H,1-3H3,(H,17,19)(H,18,20) InChIKey: NJFAIABOYAHIPF-UHFFFAOYSA-N
CBID:290653 http://www.chembase.cn/molecule-290653.html