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SMILES: c12N(C(=O)NCCCCCC(=O)NCC(=O)O)CCn1c1c(n2)cccc1 Canonical SMILES: O=C(NCC(=O)O)CCCCCNC(=O)N1CCn2c1nc1c2cccc1 InChI: InChI=1S/C18H23N5O4/c24-15(20-12-16(25)26)8-2-1-5-9-19-18(27)23-11-10-22-14-7-4-3-6-13(14)21-17(22)23/h3-4,6-7H,1-2,5,8-12H2,(H,19,27)(H,20,24)(H,25,26) InChIKey: ZARDJGVHRIWAMD-UHFFFAOYSA-N
CBID:216511 http://www.chembase.cn/molecule-216511.html