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SMILES: C(NC(=O)CCl)(C(N1CCOCC1)c1ccccc1)C.Cl Canonical SMILES: ClCC(=O)NC(C(c1ccccc1)N1CCOCC1)C.Cl InChI: InChI=1S/C15H21ClN2O2.ClH/c1-12(17-14(19)11-16)15(13-5-3-2-4-6-13)18-7-9-20-10-8-18;/h2-6,12,15H,7-11H2,1H3,(H,17,19);1H InChIKey: DTYZBXKUDSJZOP-UHFFFAOYSA-N
CBID:251643 http://www.chembase.cn/molecule-251643.html