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SMILES: C(=O)(NC1CN(CC2CCCCC2)CCC1)c1ccncc1 Canonical SMILES: O=C(c1ccncc1)NC1CCCN(C1)CC1CCCCC1 InChI: InChI=1S/C18H27N3O/c22-18(16-8-10-19-11-9-16)20-17-7-4-12-21(14-17)13-15-5-2-1-3-6-15/h8-11,15,17H,1-7,12-14H2,(H,20,22) InChIKey: GUTRFHIMVIGNRE-UHFFFAOYSA-N
CBID:447376 http://www.chembase.cn/molecule-447376.html