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SMILES: c1cccn1NC(=O)OC(C)(C)C Canonical SMILES: O=C(Nn1cccc1)OC(C)(C)C InChI: InChI=1S/C9H14N2O2/c1-9(2,3)13-8(12)10-11-6-4-5-7-11/h4-7H,1-3H3,(H,10,12) InChIKey: JDOTVVAIWOCYFL-UHFFFAOYSA-N
CBID:65733 http://www.chembase.cn/molecule-65733.html