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SMILES: o1c(C(=S)N)ccc1C1OCCO1 Canonical SMILES: NC(=S)c1ccc(o1)C1OCCO1 InChI: InChI=1S/C8H9NO3S/c9-7(13)5-1-2-6(12-5)8-10-3-4-11-8/h1-2,8H,3-4H2,(H2,9,13) InChIKey: NSPRPXLRDLRCCV-UHFFFAOYSA-N
CBID:237111 http://www.chembase.cn/molecule-237111.html