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SMILES: C1(OC2C(C(C(CC2NC(=O)OCc2ccccc2)NC(=O)OCc2ccccc2)OC2C(C(C(CO2)(O)C)N(C(=O)OCc2ccccc2)C)O)O)OC(CCC1NC(=O)OCc1ccccc1)C(N*)* Canonical SMILES: *NC(C1CCC(C(O1)OC1C(NC(=O)OCc2ccccc2)CC(C(C1O)OC1OCC(C(C1O)N(C(=O)OCc1ccccc1)C)(C)O)NC(=O)OCc1ccccc1)NC(=O)OCc1ccccc1)* InChI: InChI= InChIKey:
CBID:163694 http://www.chembase.cn/molecule-163694.html