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SMILES: C1(c2cc(OC)ccc2)CC(C1)N.Cl Canonical SMILES: COc1cccc(c1)C1CC(C1)N.Cl InChI: InChI=1S/C11H15NO.ClH/c1-13-11-4-2-3-8(7-11)9-5-10(12)6-9;/h2-4,7,9-10H,5-6,12H2,1H3;1H InChIKey: VZBCHRIUDPOBMJ-UHFFFAOYSA-N
CBID:270008 http://www.chembase.cn/molecule-270008.html