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SMILES: N1(C(=S)NC(C1=O)CC(=O)O)CC=C Canonical SMILES: C=CCN1C(=S)NC(C1=O)CC(=O)O InChI: InChI=1S/C8H10N2O3S/c1-2-3-10-7(13)5(4-6(11)12)9-8(10)14/h2,5H,1,3-4H2,(H,9,14)(H,11,12) InChIKey: PSDKYSUVIHFRFC-UHFFFAOYSA-N
CBID:11331 http://www.chembase.cn/molecule-11331.html