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SMILES: O=C(c1c2sc(Cl)nc2ccc1)O Canonical SMILES: Clc1nc2c(s1)c(ccc2)C(=O)O InChI: InChI=1S/C8H4ClNO2S/c9-8-10-5-3-1-2-4(7(11)12)6(5)13-8/h1-3H,(H,11,12) InChIKey: MMDQFYIMUCGXIW-UHFFFAOYSA-N
CBID:293321 http://www.chembase.cn/molecule-293321.html