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SMILES: c1(cc(cc(c1)/C=C/C(=O)N1CCCC1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)N2CCCC2)cc(c1)OC InChI: InChI=1S/C15H19NO3/c1-18-13-9-12(10-14(11-13)19-2)5-6-15(17)16-7-3-4-8-16/h5-6,9-11H,3-4,7-8H2,1-2H3/b6-5+ InChIKey: BRRDATYVUWMJSQ-AATRIKPKSA-N
CBID:306275 http://www.chembase.cn/molecule-306275.html