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SMILES: c1(nc2c(s1)cccc2)NCCO Canonical SMILES: OCCNc1nc2c(s1)cccc2 InChI: InChI=1S/C9H10N2OS/c12-6-5-10-9-11-7-3-1-2-4-8(7)13-9/h1-4,12H,5-6H2,(H,10,11) InChIKey: LLVFXPJHBXATPC-UHFFFAOYSA-N
CBID:43591 http://www.chembase.cn/molecule-43591.html