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SMILES: C1(=C(CSc2c1cc(cc2)Cl)C=O)Cl Canonical SMILES: ClC1=C(CSc2c1cc(Cl)cc2)C=O InChI: InChI=1S/C10H6Cl2OS/c11-7-1-2-9-8(3-7)10(12)6(4-13)5-14-9/h1-4H,5H2 InChIKey: DJCRJCROFFNHCT-UHFFFAOYSA-N
CBID:34784 http://www.chembase.cn/molecule-34784.html