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SMILES: c1(n(cnc1c1ccccc1)CC(=O)N)CC(SC)C Canonical SMILES: CSC(Cc1n(cnc1c1ccccc1)CC(=O)N)C InChI: InChI=1S/C15H19N3OS/c1-11(20-2)8-13-15(12-6-4-3-5-7-12)17-10-18(13)9-14(16)19/h3-7,10-11H,8-9H2,1-2H3,(H2,16,19) InChIKey: MHFGUKWPGFZRDN-UHFFFAOYSA-N
CBID:696033 http://www.chembase.cn/molecule-696033.html