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SMILES: N1C(=O)CCCc2c1cccc2 Canonical SMILES: O=C1CCCc2c(N1)cccc2 InChI: InChI=1S/C10H11NO/c12-10-7-3-5-8-4-1-2-6-9(8)11-10/h1-2,4,6H,3,5,7H2,(H,11,12) InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N
CBID:67437 http://www.chembase.cn/molecule-67437.html