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SMILES: OCc1cc(ccc1)N(C)C Canonical SMILES: OCc1cccc(c1)N(C)C InChI: InChI=1S/C9H13NO/c1-10(2)9-5-3-4-8(6-9)7-11/h3-6,11H,7H2,1-2H3 InChIKey: YTUXZVSDDHCTBZ-UHFFFAOYSA-N
CBID:80482 http://www.chembase.cn/molecule-80482.html