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SMILES: C(=S)(c1cc(OCCC)ccc1)N Canonical SMILES: CCCOc1cccc(c1)C(=S)N InChI: InChI=1S/C10H13NOS/c1-2-6-12-9-5-3-4-8(7-9)10(11)13/h3-5,7H,2,6H2,1H3,(H2,11,13) InChIKey: CGDKNGYSGFCHMV-UHFFFAOYSA-N
CBID:281505 http://www.chembase.cn/molecule-281505.html