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SMILES: C(=O)(C(OC(C)C)C)N(CCOc1cc(OCC)ccc1)C Canonical SMILES: CCOc1cccc(c1)OCCN(C(=O)C(OC(C)C)C)C InChI: InChI=1S/C17H27NO4/c1-6-20-15-8-7-9-16(12-15)21-11-10-18(5)17(19)14(4)22-13(2)3/h7-9,12-14H,6,10-11H2,1-5H3 InChIKey: OJFPYZSGWCNANV-UHFFFAOYSA-N
CBID:682701 http://www.chembase.cn/molecule-682701.html