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SMILES: n1(c(=O)c2c(nc1)nccn2)C(CC12CC3CC(C1)CC(C2)C3)C Canonical SMILES: CC(n1cnc2c(c1=O)nccn2)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C19H24N4O/c1-12(23-11-22-17-16(18(23)24)20-2-3-21-17)7-19-8-13-4-14(9-19)6-15(5-13)10-19/h2-3,11-15H,4-10H2,1H3 InChIKey: SJNKKIOJPJSERP-UHFFFAOYSA-N
CBID:846608 http://www.chembase.cn/molecule-846608.html