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SMILES: N1(c2c(OC)cccc2)CCN(C2CN(CCC2)CCC=C)CC1 Canonical SMILES: C=CCCN1CCCC(C1)N1CCN(CC1)c1ccccc1OC InChI: InChI=1S/C20H31N3O/c1-3-4-11-21-12-7-8-18(17-21)22-13-15-23(16-14-22)19-9-5-6-10-20(19)24-2/h3,5-6,9-10,18H,1,4,7-8,11-17H2,2H3 InChIKey: MSAYELKHNYUBSV-UHFFFAOYSA-N
CBID:369194 http://www.chembase.cn/molecule-369194.html