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SMILES: C1(=O)NC(c2c1cccc2)CC(=O)NCc1c(n2cncc2)nccc1 Canonical SMILES: O=C(CC1NC(=O)c2c1cccc2)NCc1cccnc1n1cncc1 InChI: InChI=1S/C19H17N5O2/c25-17(10-16-14-5-1-2-6-15(14)19(26)23-16)22-11-13-4-3-7-21-18(13)24-9-8-20-12-24/h1-9,12,16H,10-11H2,(H,22,25)(H,23,26) InChIKey: WHFWBZMEOLAQOA-UHFFFAOYSA-N
CBID:370745 http://www.chembase.cn/molecule-370745.html