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SMILES: c1cc(c(c(c1)/C=N/[C@H]1[C@@H](CCCC1)/N=C/c1c(c(ccc1)O)O)O)O Canonical SMILES: Oc1c(cccc1O)/C=N/[C@@H]1CCCC[C@H]1/N=C/c1cccc(c1O)O InChI: InChI=1S/C20H22N2O4/c23-17-9-3-5-13(19(17)25)11-21-15-7-1-2-8-16(15)22-12-14-6-4-10-18(24)20(14)26/h3-6,9-12,15-16,23-26H,1-2,7-8H2/t15-,16-/m1/s1 InChIKey: CPBBZPRIUALXOD-HZPDHXFCSA-N
CBID:143331 http://www.chembase.cn/molecule-143331.html