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SMILES: N1C(=S)Cc2c1ccc(c2)C Canonical SMILES: S=C1Nc2c(C1)cc(cc2)C InChI: InChI=1S/C9H9NS/c1-6-2-3-8-7(4-6)5-9(11)10-8/h2-4H,5H2,1H3,(H,10,11) InChIKey: YEPDEDLPPLWRPN-UHFFFAOYSA-N
CBID:275714 http://www.chembase.cn/molecule-275714.html