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SMILES: N(C(=O)OCc1ccccc1)Cc1nc(ccn1)C=O Canonical SMILES: O=Cc1ccnc(n1)CNC(=O)OCc1ccccc1 InChI: InChI=1S/C14H13N3O3/c18-9-12-6-7-15-13(17-12)8-16-14(19)20-10-11-4-2-1-3-5-11/h1-7,9H,8,10H2,(H,16,19) InChIKey: DBMZDXMUULYYLX-UHFFFAOYSA-N
CBID:803677 http://www.chembase.cn/molecule-803677.html