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SMILES: c1(cc(nc2c1cccc2)c1cc(OCCC)ccc1)C(=O)O Canonical SMILES: CCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C19H17NO3/c1-2-10-23-14-7-5-6-13(11-14)18-12-16(19(21)22)15-8-3-4-9-17(15)20-18/h3-9,11-12H,2,10H2,1H3,(H,21,22) InChIKey: KSVAZDTWDMLZSM-UHFFFAOYSA-N
CBID:25299 http://www.chembase.cn/molecule-25299.html