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SMILES: c1(c2c(n(c1)CC)cnc(c2)C(=O)O)CN(Cc1nccs1)C Canonical SMILES: CCn1cc(c2c1cnc(c2)C(=O)O)CN(Cc1nccs1)C InChI: InChI=1S/C16H18N4O2S/c1-3-20-9-11(8-19(2)10-15-17-4-5-23-15)12-6-13(16(21)22)18-7-14(12)20/h4-7,9H,3,8,10H2,1-2H3,(H,21,22) InChIKey: PNHBPIPQKKAQND-UHFFFAOYSA-N
CBID:316803 http://www.chembase.cn/molecule-316803.html