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SMILES: N(=C\c1ccc(cc1)CC)/O Canonical SMILES: CCc1ccc(cc1)/C=N/O InChI: InChI=1S/C9H11NO/c1-2-8-3-5-9(6-4-8)7-10-11/h3-7,11H,2H2,1H3/b10-7+ InChIKey: DCBIVYBFOCPTQI-JXMROGBWSA-N
CBID:250934 http://www.chembase.cn/molecule-250934.html