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SMILES: C1(=O)C(CCCC1)(c1cnccc1)O Canonical SMILES: O=C1CCCCC1(O)c1cccnc1 InChI: InChI=1S/C11H13NO2/c13-10-5-1-2-6-11(10,14)9-4-3-7-12-8-9/h3-4,7-8,14H,1-2,5-6H2 InChIKey: JXCDTKJBXRBNQN-UHFFFAOYSA-N
CBID:800321 http://www.chembase.cn/molecule-800321.html