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SMILES: c1(C(=O)N2CC(C(=O)O)(CC=C(C)C)CCC2)cc(n[nH]1)C(C)C Canonical SMILES: CC(=CCC1(CCCN(C1)C(=O)c1[nH]nc(c1)C(C)C)C(=O)O)C InChI: InChI=1S/C18H27N3O3/c1-12(2)6-8-18(17(23)24)7-5-9-21(11-18)16(22)15-10-14(13(3)4)19-20-15/h6,10,13H,5,7-9,11H2,1-4H3,(H,19,20)(H,23,24) InChIKey: JIGYDTWFUGAVIY-UHFFFAOYSA-N
CBID:450109 http://www.chembase.cn/molecule-450109.html