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SMILES: N1(C(=O)C=CC1=O)C1CC1 Canonical SMILES: O=C1C=CC(=O)N1C1CC1 InChI: InChI=1S/C7H7NO2/c9-6-3-4-7(10)8(6)5-1-2-5/h3-5H,1-2H2 InChIKey: BJALBKKIIRSGQN-UHFFFAOYSA-N
CBID:252029 http://www.chembase.cn/molecule-252029.html