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SMILES: n12c(C3([C@@H]4[C@@H](C(=O)N(C4=O)c4c(OC)cccc4)C(N3)C(C)C)c3c2cccc3)nc2c(c1=O)cccc2 Canonical SMILES: COc1ccccc1N1C(=O)[C@@H]2[C@H](C1=O)C1(NC2C(C)C)c2ccccc2n2c1nc1ccccc1c2=O InChI: InChI=1S/C30H26N4O4/c1-16(2)25-23-24(28(37)33(27(23)36)21-14-8-9-15-22(21)38-3)30(32-25)18-11-5-7-13-20(18)34-26(35)17-10-4-6-12-19(17)31-29(30)34/h4-16,23-25,32H,1-3H3/t23-,24-,25?,30?/m1/s1 InChIKey: KHTZZYKUGADTOA-IOUQQSKQSA-N
CBID:221773 http://www.chembase.cn/molecule-221773.html