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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)c1c2c([nH]cc2)ccc1 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)NCCNC(=O)c1cccc2c1cc[nH]2 InChI: InChI=1S/C20H18N4O2/c25-19(15-5-3-7-17-14(15)8-9-21-17)22-10-11-23-20(26)16-12-24-18-6-2-1-4-13(16)18/h1-9,12,21,24H,10-11H2,(H,22,25)(H,23,26) InChIKey: PRGSRSDSJOCTQC-UHFFFAOYSA-N
CBID:220868 http://www.chembase.cn/molecule-220868.html