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SMILES: C(=O)(N(Cc1ccccc1)C)C(Cc1ccccc1)N.Cl Canonical SMILES: O=C(N(Cc1ccccc1)C)C(Cc1ccccc1)N.Cl InChI: InChI=1S/C17H20N2O.ClH/c1-19(13-15-10-6-3-7-11-15)17(20)16(18)12-14-8-4-2-5-9-14;/h2-11,16H,12-13,18H2,1H3;1H InChIKey: GDCLCULAXXKJHO-UHFFFAOYSA-N
CBID:48892 http://www.chembase.cn/molecule-48892.html