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SMILES: N1(c2ncccn2)CC(NC(=O)CC23CC4CC(C3)CC(C2)C4)CCC1 Canonical SMILES: O=C(CC12CC3CC(C2)CC(C1)C3)NC1CCCN(C1)c1ncccn1 InChI: InChI=1S/C21H30N4O/c26-19(13-21-10-15-7-16(11-21)9-17(8-15)12-21)24-18-3-1-6-25(14-18)20-22-4-2-5-23-20/h2,4-5,15-18H,1,3,6-14H2,(H,24,26) InChIKey: HBBPYCCYMLFNNX-UHFFFAOYSA-N
CBID:345421 http://www.chembase.cn/molecule-345421.html