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SMILES: n1(c(ncc1CO)S)CC(=O)NCC=C Canonical SMILES: C=CCNC(=O)Cn1c(S)ncc1CO InChI: InChI=1S/C9H13N3O2S/c1-2-3-10-8(14)5-12-7(6-13)4-11-9(12)15/h2,4,13H,1,3,5-6H2,(H,10,14)(H,11,15) InChIKey: YOIORHXCQIFOTB-UHFFFAOYSA-N
CBID:116797 http://www.chembase.cn/molecule-116797.html