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SMILES: c1(c2c(ccc1)cccc2)C(N)CO.Cl Canonical SMILES: OCC(c1cccc2c1cccc2)N.Cl InChI: InChI=1S/C12H13NO.ClH/c13-12(8-14)11-7-3-5-9-4-1-2-6-10(9)11;/h1-7,12,14H,8,13H2;1H InChIKey: FVBAFGXQIAHFGZ-UHFFFAOYSA-N
CBID:268916 http://www.chembase.cn/molecule-268916.html