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SMILES: OC(=O)c1cc(ccn1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccnc(c1)C(=O)O InChI: InChI=1S/C11H14N2O4/c1-11(2,3)17-10(16)13-7-4-5-12-8(6-7)9(14)15/h4-6H,1-3H3,(H,14,15)(H,12,13,16) InChIKey: NYNGMBRXAOOPEY-UHFFFAOYSA-N
CBID:802826 http://www.chembase.cn/molecule-802826.html