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SMILES: N1(C(=O)CCC2(C1)CN(c1ccncc1)CCC2)CCCOC Canonical SMILES: COCCCN1CC2(CCCN(C2)c2ccncc2)CCC1=O InChI: InChI=1S/C18H27N3O2/c1-23-13-3-12-21-15-18(8-4-17(21)22)7-2-11-20(14-18)16-5-9-19-10-6-16/h5-6,9-10H,2-4,7-8,11-15H2,1H3 InChIKey: QANHQJZHPNNLEG-UHFFFAOYSA-N
CBID:833408 http://www.chembase.cn/molecule-833408.html