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SMILES: c12c(cc(=O)c(cc2)NCCCCC(C(=O)O)N)[C@@H](N(N=O)C)CCc2c1c(c(c(c2)OC)OC)OC Canonical SMILES: O=NN([C@H]1CCc2c(c3c1cc(=O)c(cc3)NCCCCC(C(=O)O)N)c(OC)c(c(c2)OC)OC)C InChI: InChI=1S/C26H34N4O7/c1-30(29-34)20-11-8-15-13-22(35-2)24(36-3)25(37-4)23(15)16-9-10-19(21(31)14-17(16)20)28-12-6-5-7-18(27)26(32)33/h9-10,13-14,18,20H,5-8,11-12,27H2,1-4H3,(H,28,31)(H,32,33)/t18?,20-/m0/s1 InChIKey: YQWRAPKMQMAMIT-IJHRGXPZSA-N
CBID:185234 http://www.chembase.cn/molecule-185234.html