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SMILES: C(=O)(c1c(n2nccc2)cccc1)N(C(C1CC1)c1ncccc1)C Canonical SMILES: CN(C(=O)c1ccccc1n1cccn1)C(c1ccccn1)C1CC1 InChI: InChI=1S/C20H20N4O/c1-23(19(15-10-11-15)17-8-4-5-12-21-17)20(25)16-7-2-3-9-18(16)24-14-6-13-22-24/h2-9,12-15,19H,10-11H2,1H3 InChIKey: ZSYMVGFRIXFPQM-UHFFFAOYSA-N
CBID:370348 http://www.chembase.cn/molecule-370348.html