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SMILES: C(=O)(c1ccc(cc1)CCC(O)(C)C)N(CCC)CCC Canonical SMILES: CCCN(C(=O)c1ccc(cc1)CCC(O)(C)C)CCC InChI: InChI=1S/C18H29NO2/c1-5-13-19(14-6-2)17(20)16-9-7-15(8-10-16)11-12-18(3,4)21/h7-10,21H,5-6,11-14H2,1-4H3 InChIKey: YKWJYHCTGQGSMU-UHFFFAOYSA-N
CBID:840305 http://www.chembase.cn/molecule-840305.html