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SMILES: CC(C)(C)OC(=O)n1cc(c2c1cccc2)C[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cn(c2c1cccc2)C(=O)OC(C)(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C31H30N2O6/c1-31(2,3)39-30(37)33-17-19(20-10-8-9-15-27(20)33)16-26(28(34)35)32-29(36)38-18-25-23-13-6-4-11-21(23)22-12-5-7-14-24(22)25/h4-15,17,25-26H,16,18H2,1-3H3,(H,32,36)(H,34,35)/t26-/m0/s1 InChIKey: ADOHASQZJSJZBT-SANMLTNESA-N
CBID:152759 http://www.chembase.cn/molecule-152759.html