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SMILES: C1(NCCS1)c1ccc(N(C)C)cc1 Canonical SMILES: CN(c1ccc(cc1)C1NCCS1)C InChI: InChI=1S/C11H16N2S/c1-13(2)10-5-3-9(4-6-10)11-12-7-8-14-11/h3-6,11-12H,7-8H2,1-2H3 InChIKey: ISSWNDGJXPGDPC-UHFFFAOYSA-N
CBID:14141 http://www.chembase.cn/molecule-14141.html