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SMILES: N1(C(=O)C(NC1=O)(c1ncccc1)C1CCN(C(=O)C2C(C2(C)C)(C)C)CC1)CCc1sccc1 Canonical SMILES: O=C1NC(C(=O)N1CCc1cccs1)(C1CCN(CC1)C(=O)C1C(C1(C)C)(C)C)c1ccccn1 InChI: InChI=1S/C27H34N4O3S/c1-25(2)21(26(25,3)4)22(32)30-14-10-18(11-15-30)27(20-9-5-6-13-28-20)23(33)31(24(34)29-27)16-12-19-8-7-17-35-19/h5-9,13,17-18,21H,10-12,14-16H2,1-4H3,(H,29,34) InChIKey: JNBSGQSKEAYJSS-UHFFFAOYSA-N
CBID:371025 http://www.chembase.cn/molecule-371025.html