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SMILES: C(=O)(C(C)(OCc1nn(c2c1cccc2)Cc1ccccc1)C)O Canonical SMILES: OC(=O)C(OCc1nn(c2c1cccc2)Cc1ccccc1)(C)C InChI: InChI=1S/C19H20N2O3/c1-19(2,18(22)23)24-13-16-15-10-6-7-11-17(15)21(20-16)12-14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3,(H,22,23) InChIKey: MTHORRSSURHQPZ-UHFFFAOYSA-N
CBID:312744 http://www.chembase.cn/molecule-312744.html