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SMILES: N1(c2c(OC)cccc2)CCN(C2CN(CC(=O)N)CCC2)CC1 Canonical SMILES: COc1ccccc1N1CCN(CC1)C1CCCN(C1)CC(=O)N InChI: InChI=1S/C18H28N4O2/c1-24-17-7-3-2-6-16(17)22-11-9-21(10-12-22)15-5-4-8-20(13-15)14-18(19)23/h2-3,6-7,15H,4-5,8-14H2,1H3,(H2,19,23) InChIKey: PWRNYYCUNKASMU-UHFFFAOYSA-N
CBID:542382 http://www.chembase.cn/molecule-542382.html