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SMILES: N1(C(=O)COc2c1cccc2)CCCN.Cl Canonical SMILES: NCCCN1C(=O)COc2c1cccc2.Cl InChI: InChI=1S/C11H14N2O2.ClH/c12-6-3-7-13-9-4-1-2-5-10(9)15-8-11(13)14;/h1-2,4-5H,3,6-8,12H2;1H InChIKey: FFMGXRVCWUDCEQ-UHFFFAOYSA-N
CBID:278388 http://www.chembase.cn/molecule-278388.html