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SMILES: N(C1CC1)(C(=O)CCOCC)Cc1cc(OCC)ccc1 Canonical SMILES: CCOCCC(=O)N(C1CC1)Cc1cccc(c1)OCC InChI: InChI=1S/C17H25NO3/c1-3-20-11-10-17(19)18(15-8-9-15)13-14-6-5-7-16(12-14)21-4-2/h5-7,12,15H,3-4,8-11,13H2,1-2H3 InChIKey: HQGGQZZSMUIKOT-UHFFFAOYSA-N
CBID:514703 http://www.chembase.cn/molecule-514703.html