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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1(C(C2)C(=C)CCC1)C)CNCC=C Canonical SMILES: C=CCNCC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C InChI: InChI=1S/C18H27NO2/c1-4-8-19-11-14-13-9-15-12(2)6-5-7-18(15,3)10-16(13)21-17(14)20/h4,13-16,19H,1-2,5-11H2,3H3/t13-,14?,15?,16-,18-/m1/s1 InChIKey: CSHHGJGWKOPDNO-BJQCOLKSSA-N
CBID:194116 http://www.chembase.cn/molecule-194116.html