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SMILES: C(=O)(COc1cc(N)ccc1)OC.Cl Canonical SMILES: COC(=O)COc1cccc(c1)N.Cl InChI: InChI=1S/C9H11NO3.ClH/c1-12-9(11)6-13-8-4-2-3-7(10)5-8;/h2-5H,6,10H2,1H3;1H InChIKey: WVNZZKUXNGWJPO-UHFFFAOYSA-N
CBID:256446 http://www.chembase.cn/molecule-256446.html