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SMILES: N(=C\1/c2ccccc2CCC1)\O Canonical SMILES: O/N=C/1\CCCc2c1cccc2 InChI: InChI=1S/C10H11NO/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,12H,3,5,7H2 InChIKey: YFDVQUUMKXZPLK-UHFFFAOYSA-N
CBID:82934 http://www.chembase.cn/molecule-82934.html