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SMILES: N1(C(=O)CC(C1)NC(=O)CSc1ncccn1)CCc1ccccc1 Canonical SMILES: O=C(NC1CN(C(=O)C1)CCc1ccccc1)CSc1ncccn1 InChI: InChI=1S/C18H20N4O2S/c23-16(13-25-18-19-8-4-9-20-18)21-15-11-17(24)22(12-15)10-7-14-5-2-1-3-6-14/h1-6,8-9,15H,7,10-13H2,(H,21,23) InChIKey: XWDVJAMVGYJTNZ-UHFFFAOYSA-N
CBID:542037 http://www.chembase.cn/molecule-542037.html