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SMILES: c1(c2c(oc(=O)c1)cc(OC(C(=O)NCc1ccncc1)C)cc2)c1ccccc1 Canonical SMILES: O=c1oc2cc(ccc2c(c1)c1ccccc1)OC(C(=O)NCc1ccncc1)C InChI: InChI=1S/C24H20N2O4/c1-16(24(28)26-15-17-9-11-25-12-10-17)29-19-7-8-20-21(18-5-3-2-4-6-18)14-23(27)30-22(20)13-19/h2-14,16H,15H2,1H3,(H,26,28) InChIKey: OZASVONRTRUZRM-UHFFFAOYSA-N
CBID:213409 http://www.chembase.cn/molecule-213409.html