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SMILES: n1(C(=O)NC(C23CC4CC(C2)CC(C3)C4)C)cncc1 Canonical SMILES: CC(C12CC3CC(C2)CC(C1)C3)NC(=O)n1cncc1 InChI: InChI=1S/C16H23N3O/c1-11(18-15(20)19-3-2-17-10-19)16-7-12-4-13(8-16)6-14(5-12)9-16/h2-3,10-14H,4-9H2,1H3,(H,18,20) InChIKey: YOKBRRRRRKGVTR-UHFFFAOYSA-N
CBID:280962 http://www.chembase.cn/molecule-280962.html