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SMILES: C(=O)(CCSc1ccccc1)Cl Canonical SMILES: ClC(=O)CCSc1ccccc1 InChI: InChI=1S/C9H9ClOS/c10-9(11)6-7-12-8-4-2-1-3-5-8/h1-5H,6-7H2 InChIKey: FYKDFHHXZAIXDR-UHFFFAOYSA-N
CBID:117553 http://www.chembase.cn/molecule-117553.html