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SMILES: N12C(=O)Cc3c1c(CCC2)ccc3 Canonical SMILES: O=C1Cc2c3N1CCCc3ccc2 InChI: InChI=1S/C11H11NO/c13-10-7-9-4-1-3-8-5-2-6-12(10)11(8)9/h1,3-4H,2,5-7H2 InChIKey: HJJITGDIXLDFIX-UHFFFAOYSA-N
CBID:118339 http://www.chembase.cn/molecule-118339.html