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SMILES: C(N[C@@H](C(C)C)C(=O)OCc1ccccc1)c1ccc(cc1)c1ccccc1c1nnn[nH]1 Canonical SMILES: CC([C@@H](C(=O)OCc1ccccc1)NCc1ccc(cc1)c1ccccc1c1[nH]nnn1)C InChI: InChI=1S/C26H27N5O2/c1-18(2)24(26(32)33-17-20-8-4-3-5-9-20)27-16-19-12-14-21(15-13-19)22-10-6-7-11-23(22)25-28-30-31-29-25/h3-15,18,24,27H,16-17H2,1-2H3,(H,28,29,30,31)/t24-/m0/s1 InChIKey: LNQMWQPHRJGJQL-DEOSSOPVSA-N
CBID:166063 http://www.chembase.cn/molecule-166063.html