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SMILES: N1(c2ccc(C=O)cc2)CC(CCC1)C Canonical SMILES: O=Cc1ccc(cc1)N1CCCC(C1)C InChI: InChI=1S/C13H17NO/c1-11-3-2-8-14(9-11)13-6-4-12(10-15)5-7-13/h4-7,10-11H,2-3,8-9H2,1H3 InChIKey: QUJFTCQOSCFPEH-UHFFFAOYSA-N
CBID:18681 http://www.chembase.cn/molecule-18681.html