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SMILES: c1c(ccc(c1)/C=C/C(=O)N1CCCC1)OC Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)N1CCCC1 InChI: InChI=1S/C14H17NO2/c1-17-13-7-4-12(5-8-13)6-9-14(16)15-10-2-3-11-15/h4-9H,2-3,10-11H2,1H3/b9-6+ InChIKey: JYEDISZKFNNREA-RMKNXTFCSA-N
CBID:306256 http://www.chembase.cn/molecule-306256.html