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SMILES: C(=O)(c1cc(c(cc1)O)O)CN(C)C.Cl Canonical SMILES: CN(CC(=O)c1ccc(c(c1)O)O)C.Cl InChI: InChI=1S/C10H13NO3.ClH/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7;/h3-5,12-13H,6H2,1-2H3;1H InChIKey: LVRPQCAWIVYJTP-UHFFFAOYSA-N
CBID:241114 http://www.chembase.cn/molecule-241114.html