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SMILES: C(=S)(COc1ccccc1)N Canonical SMILES: NC(=S)COc1ccccc1 InChI: InChI=1S/C8H9NOS/c9-8(11)6-10-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,11) InChIKey: XORPVBXCJIPCBQ-UHFFFAOYSA-N
CBID:250545 http://www.chembase.cn/molecule-250545.html