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SMILES: C(=C)(COc1cc(N)ccc1)C Canonical SMILES: CC(=C)COc1cccc(c1)N InChI: InChI=1S/C10H13NO/c1-8(2)7-12-10-5-3-4-9(11)6-10/h3-6H,1,7,11H2,2H3 InChIKey: VYMJSMCCRLTQKM-UHFFFAOYSA-N
CBID:268965 http://www.chembase.cn/molecule-268965.html