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SMILES: N1(C(=O)COc2c1cccc2)CCN.Cl Canonical SMILES: NCCN1C(=O)COc2c1cccc2.Cl InChI: InChI=1S/C10H12N2O2.ClH/c11-5-6-12-8-3-1-2-4-9(8)14-7-10(12)13;/h1-4H,5-7,11H2;1H InChIKey: CLWGPHKAIUICAJ-UHFFFAOYSA-N
CBID:266464 http://www.chembase.cn/molecule-266464.html