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SMILES: c1ccc(cc1)CN(c1ccccc1)C(=O)COc1ccccc1OCC(=O)N(Cc1ccccc1)c1ccccc1 Canonical SMILES: O=C(N(c1ccccc1)Cc1ccccc1)COc1ccccc1OCC(=O)N(c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C36H32N2O4/c39-35(37(31-19-9-3-10-20-31)25-29-15-5-1-6-16-29)27-41-33-23-13-14-24-34(33)42-28-36(40)38(32-21-11-4-12-22-32)26-30-17-7-2-8-18-30/h1-24H,25-28H2 InChIKey: PVWNDKPREJPMNY-UHFFFAOYSA-N
CBID:158368 http://www.chembase.cn/molecule-158368.html