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SMILES: c1(N(C2CCCCC2)CC)c(cc(C(=O)OCC)cc1)N Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)N(C1CCCCC1)CC InChI: InChI=1S/C17H26N2O2/c1-3-19(14-8-6-5-7-9-14)16-11-10-13(12-15(16)18)17(20)21-4-2/h10-12,14H,3-9,18H2,1-2H3 InChIKey: RTPGZEGWMHRBFT-UHFFFAOYSA-N
CBID:48256 http://www.chembase.cn/molecule-48256.html