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SMILES: c1(csc2c1cccc2)C(N)CN Canonical SMILES: NCC(c1csc2c1cccc2)N InChI: InChI=1S/C10H12N2S/c11-5-9(12)8-6-13-10-4-2-1-3-7(8)10/h1-4,6,9H,5,11-12H2 InChIKey: PGDBMRTYHJMUIT-UHFFFAOYSA-N
CBID:243288 http://www.chembase.cn/molecule-243288.html