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SMILES: c1(C(=O)C2CC2)n(ccn1)C Canonical SMILES: O=C(c1nccn1C)C1CC1 InChI: InChI=1S/C8H10N2O/c1-10-5-4-9-8(10)7(11)6-2-3-6/h4-6H,2-3H2,1H3 InChIKey: AVNQKXRUXZMUIC-UHFFFAOYSA-N
CBID:273917 http://www.chembase.cn/molecule-273917.html