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SMILES: C12([C@H]([C@@H](c3c1cccc3)NC(=O)C)OCc1ccccc1)CCN(C(=O)/C=C/c1ncccc1)CC2 Canonical SMILES: CC(=O)N[C@@H]1c2ccccc2C2([C@H]1OCc1ccccc1)CCN(CC2)C(=O)/C=C/c1ccccn1 InChI: InChI=1S/C30H31N3O3/c1-22(34)32-28-25-12-5-6-13-26(25)30(29(28)36-21-23-9-3-2-4-10-23)16-19-33(20-17-30)27(35)15-14-24-11-7-8-18-31-24/h2-15,18,28-29H,16-17,19-21H2,1H3,(H,32,34)/b15-14+/t28-,29+/m1/s1 InChIKey: UCUGEHVIFDAQDW-CDYWHHJPSA-N
CBID:514367 http://www.chembase.cn/molecule-514367.html