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SMILES: c1(n[nH]c2c1cccc2)C(=O)N1CC(CCC(=O)N2CCN(c3ncccc3)CC2)CCC1 Canonical SMILES: O=C(N1CCN(CC1)c1ccccn1)CCC1CCCN(C1)C(=O)c1n[nH]c2c1cccc2 InChI: InChI=1S/C25H30N6O2/c32-23(30-16-14-29(15-17-30)22-9-3-4-12-26-22)11-10-19-6-5-13-31(18-19)25(33)24-20-7-1-2-8-21(20)27-28-24/h1-4,7-9,12,19H,5-6,10-11,13-18H2,(H,27,28) InChIKey: FXAASXYQOJKFRP-UHFFFAOYSA-N
CBID:410119 http://www.chembase.cn/molecule-410119.html