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SMILES: c1(cc(N)ccc1)C(SC)C Canonical SMILES: CSC(c1cccc(c1)N)C InChI: InChI=1S/C9H13NS/c1-7(11-2)8-4-3-5-9(10)6-8/h3-7H,10H2,1-2H3 InChIKey: OSTQWAREBXRUSD-UHFFFAOYSA-N
CBID:272817 http://www.chembase.cn/molecule-272817.html