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SMILES: c1ccc2c(c1)c(c[nH]2)C[C@@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@@H](Cc1c[nH]c2c1cccc2)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H24N2O4/c30-26(31)14-18(13-17-15-28-25-12-6-5-7-19(17)25)29-27(32)33-16-24-22-10-3-1-8-20(22)21-9-2-4-11-23(21)24/h1-12,15,18,24,28H,13-14,16H2,(H,29,32)(H,30,31)/t18-/m0/s1 InChIKey: SXHPYIHTNVXINO-SFHVURJKSA-N
CBID:39459 http://www.chembase.cn/molecule-39459.html