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SMILES: C1(C2(C1)CCN(C(=O)c1nc3c(cc1)cccc3)CC2)C(=O)N1C[C@H](O[C@H](C1)C)C Canonical SMILES: C[C@@H]1O[C@H](C)CN(C1)C(=O)C1CC21CCN(CC2)C(=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C24H29N3O3/c1-16-14-27(15-17(2)30-16)22(28)19-13-24(19)9-11-26(12-10-24)23(29)21-8-7-18-5-3-4-6-20(18)25-21/h3-8,16-17,19H,9-15H2,1-2H3/t16-,17+,19? InChIKey: HTORSRJSJRSQMM-JJTKIYQPSA-N
CBID:510101 http://www.chembase.cn/molecule-510101.html