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SMILES: c1(C(=O)N)c(nccc1)S Canonical SMILES: NC(=O)c1cccnc1S InChI: InChI=1S/C6H6N2OS/c7-5(9)4-2-1-3-8-6(4)10/h1-3H,(H2,7,9)(H,8,10) InChIKey: JWGLQVHQUBWDSP-UHFFFAOYSA-N
CBID:257570 http://www.chembase.cn/molecule-257570.html