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SMILES: c1(c2c(nc(c1)c1cc(OC(C)C)ccc1)ccc(c2)C)C(=O)O Canonical SMILES: CC(Oc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)O)C)C InChI: InChI=1S/C20H19NO3/c1-12(2)24-15-6-4-5-14(10-15)19-11-17(20(22)23)16-9-13(3)7-8-18(16)21-19/h4-12H,1-3H3,(H,22,23) InChIKey: UXELBGDOEVFLQF-UHFFFAOYSA-N
CBID:25370 http://www.chembase.cn/molecule-25370.html