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SMILES: C(=O)(C(Nc1cc(OC)ccc1)CC)NCCCOCC Canonical SMILES: CCOCCCNC(=O)C(Nc1cccc(c1)OC)CC InChI: InChI=1S/C16H26N2O3/c1-4-15(16(19)17-10-7-11-21-5-2)18-13-8-6-9-14(12-13)20-3/h6,8-9,12,15,18H,4-5,7,10-11H2,1-3H3,(H,17,19) InChIKey: CLYYXOSEVCPVBB-UHFFFAOYSA-N
CBID:354302 http://www.chembase.cn/molecule-354302.html