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SMILES: C(=O)(N1CC2(CN(C(=O)CC2)CCc2nc[nH]c2)CCC1)OC(C)C Canonical SMILES: CC(OC(=O)N1CCCC2(C1)CCC(=O)N(C2)CCc1c[nH]cn1)C InChI: InChI=1S/C18H28N4O3/c1-14(2)25-17(24)22-8-3-6-18(12-22)7-4-16(23)21(11-18)9-5-15-10-19-13-20-15/h10,13-14H,3-9,11-12H2,1-2H3,(H,19,20) InChIKey: GSXPWHTZBCTACR-UHFFFAOYSA-N
CBID:532316 http://www.chembase.cn/molecule-532316.html