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SMILES: c1(sccc1)C(CC1NCCC1)O Canonical SMILES: OC(c1cccs1)CC1CCCN1 InChI: InChI=1S/C10H15NOS/c12-9(10-4-2-6-13-10)7-8-3-1-5-11-8/h2,4,6,8-9,11-12H,1,3,5,7H2 InChIKey: YPDAPHZLNYDPBN-UHFFFAOYSA-N
CBID:235648 http://www.chembase.cn/molecule-235648.html