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SMILES: C=CCOC(=O)C[C@H](Cc1ccccc1)N.Cl Canonical SMILES: C=CCOC(=O)C[C@H](Cc1ccccc1)N.Cl InChI: InChI=1S/C13H17NO2.ClH/c1-2-8-16-13(15)10-12(14)9-11-6-4-3-5-7-11;/h2-7,12H,1,8-10,14H2;1H/t12-;/m0./s1 InChIKey: CPSVWAAMLLCQLO-YDALLXLXSA-N
CBID:134436 http://www.chembase.cn/molecule-134436.html