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SMILES: C1(n2ncc(c2)C)(C(=O)O)CCN(C(=O)CCc2sccc2)CC1 Canonical SMILES: Cc1cnn(c1)C1(CCN(CC1)C(=O)CCc1cccs1)C(=O)O InChI: InChI=1S/C17H21N3O3S/c1-13-11-18-20(12-13)17(16(22)23)6-8-19(9-7-17)15(21)5-4-14-3-2-10-24-14/h2-3,10-12H,4-9H2,1H3,(H,22,23) InChIKey: YQZDPPJLQISQHA-UHFFFAOYSA-N
CBID:531585 http://www.chembase.cn/molecule-531585.html