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SMILES: n1c2cc(cc(c2c(cc1c1ccccc1)C(=O)O)C)C Canonical SMILES: Cc1cc(C)c2c(c1)nc(cc2C(=O)O)c1ccccc1 InChI: InChI=1S/C18H15NO2/c1-11-8-12(2)17-14(18(20)21)10-15(19-16(17)9-11)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,20,21) InChIKey: SDUUCTLUIVSXQM-UHFFFAOYSA-N
CBID:56148 http://www.chembase.cn/molecule-56148.html