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SMILES: N1(C(=O)CCOCC)CCN(c2c(C)cccc2)CCC1 Canonical SMILES: CCOCCC(=O)N1CCCN(CC1)c1ccccc1C InChI: InChI=1S/C17H26N2O2/c1-3-21-14-9-17(20)19-11-6-10-18(12-13-19)16-8-5-4-7-15(16)2/h4-5,7-8H,3,6,9-14H2,1-2H3 InChIKey: ITFBPHGKAYSCLM-UHFFFAOYSA-N
CBID:355337 http://www.chembase.cn/molecule-355337.html