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SMILES: n1c(C(=O)O)ccc(c1)CCCCCC Canonical SMILES: CCCCCCc1ccc(nc1)C(=O)O InChI: InChI=1S/C12H17NO2/c1-2-3-4-5-6-10-7-8-11(12(14)15)13-9-10/h7-9H,2-6H2,1H3,(H,14,15) InChIKey: LRVWMFHQTPNPJY-UHFFFAOYSA-N
CBID:181658 http://www.chembase.cn/molecule-181658.html