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SMILES: C1(C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@@](C2)(CCCC1=C)C)CN1CCOCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCOCC1)C[C@@H]1[C@](C2)(C)CCCC1=C InChI: InChI=1S/C19H29NO3/c1-13-4-3-5-19(2)11-17-14(10-16(13)19)15(18(21)23-17)12-20-6-8-22-9-7-20/h14-17H,1,3-12H2,2H3/t14-,15?,16+,17-,19-/m1/s1 InChIKey: YEGTXKOAAYOPAP-IRMFEDLASA-N
CBID:190486 http://www.chembase.cn/molecule-190486.html