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SMILES: C1(OCCC(C1)NCCc1ccc(cc1)OC)(C)C Canonical SMILES: COc1ccc(cc1)CCNC1CCOC(C1)(C)C InChI: InChI=1S/C16H25NO2/c1-16(2)12-14(9-11-19-16)17-10-8-13-4-6-15(18-3)7-5-13/h4-7,14,17H,8-12H2,1-3H3 InChIKey: HGHJDDRQDDJMLV-UHFFFAOYSA-N
CBID:122933 http://www.chembase.cn/molecule-122933.html