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SMILES: c1(C(=O)NCCCC(=O)O)sccc1 Canonical SMILES: OC(=O)CCCNC(=O)c1cccs1 InChI: InChI=1S/C9H11NO3S/c11-8(12)4-1-5-10-9(13)7-3-2-6-14-7/h2-3,6H,1,4-5H2,(H,10,13)(H,11,12) InChIKey: GHINVXYOLGVLER-UHFFFAOYSA-N
CBID:251217 http://www.chembase.cn/molecule-251217.html