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SMILES: c1(C(=O)NCCN2CC(C(=O)N)CCC2)c(OCC(=C)C)cccc1 Canonical SMILES: CC(=C)COc1ccccc1C(=O)NCCN1CCCC(C1)C(=O)N InChI: InChI=1S/C19H27N3O3/c1-14(2)13-25-17-8-4-3-7-16(17)19(24)21-9-11-22-10-5-6-15(12-22)18(20)23/h3-4,7-8,15H,1,5-6,9-13H2,2H3,(H2,20,23)(H,21,24) InChIKey: XNSQLYMNMSXJGP-UHFFFAOYSA-N
CBID:485559 http://www.chembase.cn/molecule-485559.html