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SMILES: c1cc(cc(c1)N)OCC=C.Cl Canonical SMILES: C=CCOc1cccc(c1)N.Cl InChI: InChI=1S/C9H11NO.ClH/c1-2-6-11-9-5-3-4-8(10)7-9;/h2-5,7H,1,6,10H2;1H InChIKey: VXFFQUVZYWQDBJ-UHFFFAOYSA-N
CBID:16171 http://www.chembase.cn/molecule-16171.html