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SMILES: N1(c2ccc(C=O)cc2)CCCC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCCC1 InChI: InChI=1S/C11H13NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h3-6,9H,1-2,7-8H2 InChIKey: DATXHLPRESKQJK-UHFFFAOYSA-N
CBID:11327 http://www.chembase.cn/molecule-11327.html