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SMILES: c1c(ccc(c1NC(=O)OCC1c2c(c3c1cccc3)cccc2)NC(=O)OCC1c2c(c3c1cccc3)cccc2)C(=O)O Canonical SMILES: O=C(Nc1cc(ccc1NC(=O)OCC1c2ccccc2c2c1cccc2)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C37H28N2O6/c40-35(41)22-17-18-33(38-36(42)44-20-31-27-13-5-1-9-23(27)24-10-2-6-14-28(24)31)34(19-22)39-37(43)45-21-32-29-15-7-3-11-25(29)26-12-4-8-16-30(26)32/h1-19,31-32H,20-21H2,(H,38,42)(H,39,43)(H,40,41) InChIKey: SULLCIOIUDBVRI-UHFFFAOYSA-N
CBID:38807 http://www.chembase.cn/molecule-38807.html