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SMILES: CC(C)NC(=O)c1ccccc1OC1CCNCC1 Canonical SMILES: CC(NC(=O)c1ccccc1OC1CCNCC1)C InChI: InChI=1S/C15H22N2O2/c1-11(2)17-15(18)13-5-3-4-6-14(13)19-12-7-9-16-10-8-12/h3-6,11-12,16H,7-10H2,1-2H3,(H,17,18) InChIKey: LGXIYGMRPDJNQR-UHFFFAOYSA-N
CBID:297595 http://www.chembase.cn/molecule-297595.html