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SMILES: N1(c2c(Sc3c1cccc3)ccc(c2)SC)C(=O)CCl Canonical SMILES: ClCC(=O)N1c2cc(SC)ccc2Sc2c1cccc2 InChI: InChI=1S/C15H12ClNOS2/c1-19-10-6-7-14-12(8-10)17(15(18)9-16)11-4-2-3-5-13(11)20-14/h2-8H,9H2,1H3 InChIKey: QYHBPNALQOOVBU-UHFFFAOYSA-N
CBID:240481 http://www.chembase.cn/molecule-240481.html