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SMILES: c1(c(cc(cc1)OC)OC[C@H]1[C@@H]2N(CCC1)CCCC2)C(=O)O Canonical SMILES: COc1ccc(c(c1)OC[C@@H]1CCCN2[C@@H]1CCCC2)C(=O)O InChI: InChI=1S/C18H25NO4/c1-22-14-7-8-15(18(20)21)17(11-14)23-12-13-5-4-10-19-9-3-2-6-16(13)19/h7-8,11,13,16H,2-6,9-10,12H2,1H3,(H,20,21)/t13-,16+/m0/s1 InChIKey: YXGRQDFOMMADDZ-XJKSGUPXSA-N
CBID:632639 http://www.chembase.cn/molecule-632639.html