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SMILES: C1=C2C(=CCCN2)OC1=O Canonical SMILES: O=C1C=C2C(=CCCN2)O1 InChI: InChI=1S/C7H7NO2/c9-7-4-5-6(10-7)2-1-3-8-5/h2,4,8H,1,3H2 InChIKey: ZOOCUBGZUONFFX-UHFFFAOYSA-N
CBID:286219 http://www.chembase.cn/molecule-286219.html