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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/C14H13NO2/c1-17-13-7-4-12(5-8-13)6-9-14(16)15-10-2-3-11-15/h2-11H,1H3/b9-6+ InChIKey: QQFBQCQQOHSTKU-RMKNXTFCSA-N
CBID:306150 http://www.chembase.cn/molecule-306150.html