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SMILES: O=C(O)[C@@H](NC(=O)OCC1c2c(c3c1cccc3)cccc2)Cc1c[nH]c2ncccc12 Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]c2c1cccn2)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21N3O4/c29-24(30)22(12-15-13-27-23-16(15)10-5-11-26-23)28-25(31)32-14-21-19-8-3-1-6-17(19)18-7-2-4-9-20(18)21/h1-11,13,21-22H,12,14H2,(H,26,27)(H,28,31)(H,29,30)/t22-/m0/s1 InChIKey: SEWQKWXKJVYKOO-QFIPXVFZSA-N
CBID:289631 http://www.chembase.cn/molecule-289631.html