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SMILES: C(=O)(CC(=O)C)NCc1occc1 Canonical SMILES: O=C(CC(=O)C)NCc1ccco1 InChI: InChI=1S/C9H11NO3/c1-7(11)5-9(12)10-6-8-3-2-4-13-8/h2-4H,5-6H2,1H3,(H,10,12) InChIKey: ODBQQAWOWBZWAB-UHFFFAOYSA-N
CBID:311424 http://www.chembase.cn/molecule-311424.html