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SMILES: C1(C(=O)N2CC(C(=O)O)(CC=C(C)C)CCC2)(CC1)Cn1nccc1 Canonical SMILES: CC(=CCC1(CCCN(C1)C(=O)C1(CC1)Cn1cccn1)C(=O)O)C InChI: InChI=1S/C19H27N3O3/c1-15(2)5-7-19(17(24)25)6-3-11-21(13-19)16(23)18(8-9-18)14-22-12-4-10-20-22/h4-5,10,12H,3,6-9,11,13-14H2,1-2H3,(H,24,25) InChIKey: RNQBDXBJAMARFD-UHFFFAOYSA-N
CBID:421977 http://www.chembase.cn/molecule-421977.html