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SMILES: n1(cc(cc1)C=O)C1CCCCC1 Canonical SMILES: O=Cc1ccn(c1)C1CCCCC1 InChI: InChI=1S/C11H15NO/c13-9-10-6-7-12(8-10)11-4-2-1-3-5-11/h6-9,11H,1-5H2 InChIKey: HXPPVRJYJMNGAW-UHFFFAOYSA-N
CBID:123931 http://www.chembase.cn/molecule-123931.html