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SMILES: C(=S)(c1cc(Oc2ccccc2)ccc1)N Canonical SMILES: NC(=S)c1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C13H11NOS/c14-13(16)10-5-4-8-12(9-10)15-11-6-2-1-3-7-11/h1-9H,(H2,14,16) InChIKey: QJBRRYKDCBBKTC-UHFFFAOYSA-N
CBID:234205 http://www.chembase.cn/molecule-234205.html