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SMILES: C(=O)(c1cc(CCC(O)(C)C)ccc1)N(CC)CCC Canonical SMILES: CCCN(C(=O)c1cccc(c1)CCC(O)(C)C)CC InChI: InChI=1S/C17H27NO2/c1-5-12-18(6-2)16(19)15-9-7-8-14(13-15)10-11-17(3,4)20/h7-9,13,20H,5-6,10-12H2,1-4H3 InChIKey: XDCAQDAKHXWZRI-UHFFFAOYSA-N
CBID:448182 http://www.chembase.cn/molecule-448182.html