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SMILES: n1(c(ncc1CO)S)CC(=O)NCC Canonical SMILES: CCNC(=O)Cn1c(S)ncc1CO InChI: InChI=1S/C8H13N3O2S/c1-2-9-7(13)4-11-6(5-12)3-10-8(11)14/h3,12H,2,4-5H2,1H3,(H,9,13)(H,10,14) InChIKey: OTJSALSSIIGZIN-UHFFFAOYSA-N
CBID:115202 http://www.chembase.cn/molecule-115202.html