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SMILES: c1c(ccc(c1)/C=C/C(=O)OCC)S Canonical SMILES: CCOC(=O)/C=C/c1ccc(cc1)S InChI: InChI=1S/C11H12O2S/c1-2-13-11(12)8-5-9-3-6-10(14)7-4-9/h3-8,14H,2H2,1H3/b8-5+ InChIKey: VOHJDLLHNAYVJW-VMPITWQZSA-N
CBID:168649 http://www.chembase.cn/molecule-168649.html