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SMILES: N1(C(=C(C(=O)C1)c1ccccc1)N)NC(=O)c1occc1 Canonical SMILES: O=C1CN(C(=C1c1ccccc1)N)NC(=O)c1ccco1 InChI: InChI=1S/C15H13N3O3/c16-14-13(10-5-2-1-3-6-10)11(19)9-18(14)17-15(20)12-7-4-8-21-12/h1-8H,9,16H2,(H,17,20) InChIKey: CGSRBFBDBYGKQP-UHFFFAOYSA-N
CBID:229791 http://www.chembase.cn/molecule-229791.html