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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(c1cccnc1)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C17H16N4O2/c22-16(12-4-3-7-18-10-12)19-8-9-20-17(23)14-11-21-15-6-2-1-5-13(14)15/h1-7,10-11,21H,8-9H2,(H,19,22)(H,20,23) InChIKey: KOSAYACMMPFIIL-UHFFFAOYSA-N
CBID:220939 http://www.chembase.cn/molecule-220939.html