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SMILES: CSCc1ccccc1.C=Cc1ccccc1.C=Cc1ccc(cc1)C=C Canonical SMILES: C=Cc1ccccc1.C=Cc1ccc(cc1)C=C.CSCc1ccccc1 InChI: InChI=1S/C10H10.C8H10S.C8H8/c1-3-9-5-7-10(4-2)8-6-9;1-9-7-8-5-3-2-4-6-8;1-2-8-6-4-3-5-7-8/h3-8H,1-2H2;2-6H,7H2,1H3;2-7H,1H2 InChIKey: PUFWJGCUMBAVCP-UHFFFAOYSA-N
CBID:137669 http://www.chembase.cn/molecule-137669.html