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SMILES: c1ccc2c(c1)c(c1c(n2)CCCCCC1)C(=O)O Canonical SMILES: OC(=O)c1c2CCCCCCc2nc2c1cccc2 InChI: InChI=1S/C16H17NO2/c18-16(19)15-11-7-3-1-2-4-9-13(11)17-14-10-6-5-8-12(14)15/h5-6,8,10H,1-4,7,9H2,(H,18,19) InChIKey: IDHKDXPCZXZWOZ-UHFFFAOYSA-N
CBID:57080 http://www.chembase.cn/molecule-57080.html