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SMILES: n1(c(nnc1SCC(=O)O)Cc1ccccc1)CC=C Canonical SMILES: C=CCn1c(SCC(=O)O)nnc1Cc1ccccc1 InChI: InChI=1S/C14H15N3O2S/c1-2-8-17-12(9-11-6-4-3-5-7-11)15-16-14(17)20-10-13(18)19/h2-7H,1,8-10H2,(H,18,19) InChIKey: OBWWSGFXMKEOHL-UHFFFAOYSA-N
CBID:240060 http://www.chembase.cn/molecule-240060.html