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SMILES: O=C(OC)CNc1ccc(O)cc1.Cl Canonical SMILES: COC(=O)CNc1ccc(cc1)O.Cl InChI: InChI=1S/C9H11NO3.ClH/c1-13-9(12)6-10-7-2-4-8(11)5-3-7;/h2-5,10-11H,6H2,1H3;1H InChIKey: VIGOGDYKHZFWFS-UHFFFAOYSA-N
CBID:290113 http://www.chembase.cn/molecule-290113.html