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SMILES: c1(C(=S)N)c(nccc1)NCCO Canonical SMILES: OCCNc1ncccc1C(=S)N InChI: InChI=1S/C8H11N3OS/c9-7(13)6-2-1-3-10-8(6)11-4-5-12/h1-3,12H,4-5H2,(H2,9,13)(H,10,11) InChIKey: PORNPZQCUSETBA-UHFFFAOYSA-N
CBID:281494 http://www.chembase.cn/molecule-281494.html