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SMILES: c1(C(=O)NCCC(=O)O)cscc1 Canonical SMILES: OC(=O)CCNC(=O)c1cscc1 InChI: InChI=1S/C8H9NO3S/c10-7(11)1-3-9-8(12)6-2-4-13-5-6/h2,4-5H,1,3H2,(H,9,12)(H,10,11) InChIKey: JVQPEIWAULPLAF-UHFFFAOYSA-N
CBID:251553 http://www.chembase.cn/molecule-251553.html