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SMILES: n1(cc(cc1)C=O)C1CCCC1 Canonical SMILES: O=Cc1ccn(c1)C1CCCC1 InChI: InChI=1S/C10H13NO/c12-8-9-5-6-11(7-9)10-3-1-2-4-10/h5-8,10H,1-4H2 InChIKey: ZFIRIEJTBQEVHI-UHFFFAOYSA-N
CBID:123930 http://www.chembase.cn/molecule-123930.html