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SMILES: c12N(C(=O)NCCCCCC(=O)N[C@H](C(=O)O)C(C)C)CCn1c1c(n2)cccc1 Canonical SMILES: O=C(N[C@H](C(=O)O)C(C)C)CCCCCNC(=O)N1CCn2c1nc1c2cccc1 InChI: InChI=1S/C21H29N5O4/c1-14(2)18(19(28)29)24-17(27)10-4-3-7-11-22-21(30)26-13-12-25-16-9-6-5-8-15(16)23-20(25)26/h5-6,8-9,14,18H,3-4,7,10-13H2,1-2H3,(H,22,30)(H,24,27)(H,28,29)/t18-/m0/s1 InChIKey: ZXYBFPKQCVGTGC-SFHVURJKSA-N
CBID:216208 http://www.chembase.cn/molecule-216208.html