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SMILES: S=C(c1ccc(cc1)C1OCCO1)N Canonical SMILES: NC(=S)c1ccc(cc1)C1OCCO1 InChI: InChI=1S/C10H11NO2S/c11-9(14)7-1-3-8(4-2-7)10-12-5-6-13-10/h1-4,10H,5-6H2,(H2,11,14) InChIKey: HIAHUZPFVWVKOR-UHFFFAOYSA-N
CBID:82551 http://www.chembase.cn/molecule-82551.html