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SMILES: N(C1CC1)C(c1ccc(cc1)O)C.Cl Canonical SMILES: CC(c1ccc(cc1)O)NC1CC1.Cl InChI: InChI=1S/C11H15NO.ClH/c1-8(12-10-4-5-10)9-2-6-11(13)7-3-9;/h2-3,6-8,10,12-13H,4-5H2,1H3;1H InChIKey: AUZZSSLKUGEJJN-UHFFFAOYSA-N
CBID:270389 http://www.chembase.cn/molecule-270389.html