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SMILES: N1([C@H](C(=O)OC)C[C@@H](NC(=O)c2c(c3ccccc3)cccc2)C1)Cc1cc(cc(c1)OC)OC Canonical SMILES: COC(=O)[C@@H]1C[C@H](CN1Cc1cc(OC)cc(c1)OC)NC(=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C28H30N2O5/c1-33-22-13-19(14-23(16-22)34-2)17-30-18-21(15-26(30)28(32)35-3)29-27(31)25-12-8-7-11-24(25)20-9-5-4-6-10-20/h4-14,16,21,26H,15,17-18H2,1-3H3,(H,29,31)/t21-,26+/m1/s1 InChIKey: OCXWWIMEHWZQPU-RLWLMLJZSA-N
CBID:340491 http://www.chembase.cn/molecule-340491.html