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SMILES: C(=N\O)(\N)/c1n(ccc1)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O/N=C(/c1cccn1C(=O)OCC1c2ccccc2c2c1cccc2)\N InChI: InChI=1S/C20H17N3O3/c21-19(22-25)18-10-5-11-23(18)20(24)26-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-11,17,25H,12H2,(H2,21,22) InChIKey: CCFUUXRNTRBRQG-UHFFFAOYSA-N
CBID:300218 http://www.chembase.cn/molecule-300218.html