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SMILES: c1(N2CCCCC2)cc(c(cc1)C=O)C Canonical SMILES: O=Cc1ccc(cc1C)N1CCCCC1 InChI: InChI=1S/C13H17NO/c1-11-9-13(6-5-12(11)10-15)14-7-3-2-4-8-14/h5-6,9-10H,2-4,7-8H2,1H3 InChIKey: VOTIXHXNECBHMR-UHFFFAOYSA-N
CBID:16619 http://www.chembase.cn/molecule-16619.html