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SMILES: c1(c(C(=O)N)ccs1)NC(=O)CCC(=O)O Canonical SMILES: OC(=O)CCC(=O)Nc1sccc1C(=O)N InChI: InChI=1S/C9H10N2O4S/c10-8(15)5-3-4-16-9(5)11-6(12)1-2-7(13)14/h3-4H,1-2H2,(H2,10,15)(H,11,12)(H,13,14) InChIKey: AKDRFBNTQZATID-UHFFFAOYSA-N
CBID:234843 http://www.chembase.cn/molecule-234843.html