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SMILES: C1(=O)N(CC2(O1)CCN(C(=O)CCn1c(ncc1)C)CC2)C(CCC)C Canonical SMILES: CCCC(N1CC2(OC1=O)CCN(CC2)C(=O)CCn1ccnc1C)C InChI: InChI=1S/C19H30N4O3/c1-4-5-15(2)23-14-19(26-18(23)25)7-11-22(12-8-19)17(24)6-10-21-13-9-20-16(21)3/h9,13,15H,4-8,10-12,14H2,1-3H3 InChIKey: FPFVBROMSBNLFX-UHFFFAOYSA-N
CBID:320421 http://www.chembase.cn/molecule-320421.html