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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)CCc1ccccc1)CC(=O)N Canonical SMILES: NC(=O)CN1C(=O)N(C2(C1=O)CCN(CC2)CCc1ccccc1)CCc1ccccc1 InChI: InChI=1S/C25H30N4O3/c26-22(30)19-28-23(31)25(29(24(28)32)16-12-21-9-5-2-6-10-21)13-17-27(18-14-25)15-11-20-7-3-1-4-8-20/h1-10H,11-19H2,(H2,26,30) InChIKey: HZVYGLGGOXPXNR-UHFFFAOYSA-N
CBID:453877 http://www.chembase.cn/molecule-453877.html