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SMILES: N1C(=O)CC(c2cocc2)C1 Canonical SMILES: O=C1NCC(C1)c1cocc1 InChI: InChI=1S/C8H9NO2/c10-8-3-7(4-9-8)6-1-2-11-5-6/h1-2,5,7H,3-4H2,(H,9,10) InChIKey: RPUZGVLQWJIHRZ-UHFFFAOYSA-N
CBID:310112 http://www.chembase.cn/molecule-310112.html