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SMILES: N#Cc1cc(c(Oc2ccc(C(=O)O)cc2)cc1)C Canonical SMILES: N#Cc1ccc(c(c1)C)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H11NO3/c1-10-8-11(9-16)2-7-14(10)19-13-5-3-12(4-6-13)15(17)18/h2-8H,1H3,(H,17,18) InChIKey: AVGZNBHMWZPESM-UHFFFAOYSA-N
CBID:237336 http://www.chembase.cn/molecule-237336.html