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SMILES: c1(c(C(=O)N)ccs1)NC(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)Nc1sccc1C(=O)N InChI: InChI=1S/C10H12N2O4S/c11-9(16)6-4-5-17-10(6)12-7(13)2-1-3-8(14)15/h4-5H,1-3H2,(H2,11,16)(H,12,13)(H,14,15) InChIKey: RBJVWQZERADORT-UHFFFAOYSA-N
CBID:234835 http://www.chembase.cn/molecule-234835.html