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SMILES: N1(c2ccc(C=O)cc2)CCCCCC1 Canonical SMILES: O=Cc1ccc(cc1)N1CCCCCC1 InChI: InChI=1S/C13H17NO/c15-11-12-5-7-13(8-6-12)14-9-3-1-2-4-10-14/h5-8,11H,1-4,9-10H2 InChIKey: MIMHJRMSIZFETH-UHFFFAOYSA-N
CBID:234458 http://www.chembase.cn/molecule-234458.html