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SMILES: c12c(c[nH]c2)CCCCC1=O Canonical SMILES: O=C1CCCCc2c1c[nH]c2 InChI: InChI=1S/C9H11NO/c11-9-4-2-1-3-7-5-10-6-8(7)9/h5-6,10H,1-4H2 InChIKey: SYCVQHYPPFTNAW-UHFFFAOYSA-N
CBID:246860 http://www.chembase.cn/molecule-246860.html