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SMILES: c1(c(ccc(c1)/C=C/C(=O)N1CCCCC1)OC)OC Canonical SMILES: COc1cc(/C=C/C(=O)N2CCCCC2)ccc1OC InChI: InChI=1S/C16H21NO3/c1-19-14-8-6-13(12-15(14)20-2)7-9-16(18)17-10-4-3-5-11-17/h6-9,12H,3-5,10-11H2,1-2H3/b9-7+ InChIKey: RDNRIBOBEOTFJG-VQHVLOKHSA-N
CBID:306161 http://www.chembase.cn/molecule-306161.html