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SMILES: n1c(c2ccc(/C=C/C(=O)O)cc2)ccc(c1)CCC Canonical SMILES: CCCc1ccc(nc1)c1ccc(cc1)/C=C/C(=O)O InChI: InChI=1S/C17H17NO2/c1-2-3-14-6-10-16(18-12-14)15-8-4-13(5-9-15)7-11-17(19)20/h4-12H,2-3H2,1H3,(H,19,20)/b11-7+ InChIKey: JJIZGFRMYDAVKA-YRNVUSSQSA-N
CBID:311160 http://www.chembase.cn/molecule-311160.html