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SMILES: O=C(N1CC(=O)C1)OCc1ccccc1 Canonical SMILES: O=C(N1CC(=O)C1)OCc1ccccc1 InChI: InChI=1S/C11H11NO3/c13-10-6-12(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: VLMMTGKGDOAYER-UHFFFAOYSA-N
CBID:288036 http://www.chembase.cn/molecule-288036.html