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SMILES: O=C(c1ccc(cc1)SC)C(C)C Canonical SMILES: CSc1ccc(cc1)C(=O)C(C)C InChI: InChI=1S/C11H14OS/c1-8(2)11(12)9-4-6-10(13-3)7-5-9/h4-8H,1-3H3 InChIKey: VYUGBDJOQZSDQV-UHFFFAOYSA-N
CBID:89175 http://www.chembase.cn/molecule-89175.html