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SMILES: C(=C)(COc1cc(N)ccc1)C.Cl Canonical SMILES: CC(=C)COc1cccc(c1)N.Cl InChI: InChI=1S/C10H13NO.ClH/c1-8(2)7-12-10-5-3-4-9(11)6-10;/h3-6H,1,7,11H2,2H3;1H InChIKey: PQRNAVUSYZYYIH-UHFFFAOYSA-N
CBID:16169 http://www.chembase.cn/molecule-16169.html