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SMILES: O=C(OC(C)(C)C)Nc1nccc(C=O)c1 Canonical SMILES: O=Cc1ccnc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-9-6-8(7-14)4-5-12-9/h4-7H,1-3H3,(H,12,13,15) InChIKey: KLQQTJMQHIOKJL-UHFFFAOYSA-N
CBID:294609 http://www.chembase.cn/molecule-294609.html