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SMILES: C(=O)(C(N)CSCc1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)CSCC(C(=O)O)N InChI: InChI=1S/C11H15NO3S/c1-15-9-4-2-3-8(5-9)6-16-7-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14) InChIKey: MOVFMNSOABLMQN-UHFFFAOYSA-N
CBID:286589 http://www.chembase.cn/molecule-286589.html