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SMILES: O=C(C1C2C=CC(C1)C2)N Canonical SMILES: NC(=O)C1CC2CC1C=C2 InChI: InChI=1S/C8H11NO/c9-8(10)7-4-5-1-2-6(7)3-5/h1-2,5-7H,3-4H2,(H2,9,10) InChIKey: ZTUUVDYQBLRAAC-UHFFFAOYSA-N
CBID:79993 http://www.chembase.cn/molecule-79993.html