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SMILES: C(N([C@@H](C)C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCN([C@H](C(=O)O)C)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C34H30N2O6/c1-21(32(37)38)36(34(40)42-19-31-28-16-8-4-12-24(28)25-13-5-9-17-29(25)31)20-35-33(39)41-18-30-26-14-6-2-10-22(26)23-11-3-7-15-27(23)30/h2-17,21,30-31H,18-20H2,1H3,(H,35,39)(H,37,38)/t21-/m0/s1 InChIKey: JZXUUGMJLQZNAN-NRFANRHFSA-N
CBID:38597 http://www.chembase.cn/molecule-38597.html