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SMILES: C(=O)(N1C(COCC1)C)CC(c1ccccc1)N.Cl Canonical SMILES: CC1COCCN1C(=O)CC(c1ccccc1)N.Cl InChI: InChI=1S/C14H20N2O2.ClH/c1-11-10-18-8-7-16(11)14(17)9-13(15)12-5-3-2-4-6-12;/h2-6,11,13H,7-10,15H2,1H3;1H InChIKey: XSFFCJXRHBCXES-UHFFFAOYSA-N
CBID:242917 http://www.chembase.cn/molecule-242917.html