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SMILES: C(=NC(CC(=O)OC)CCC(=O)OC)=S Canonical SMILES: S=C=NC(CC(=O)OC)CCC(=O)OC InChI: InChI=1S/C9H13NO4S/c1-13-8(11)4-3-7(10-6-15)5-9(12)14-2/h7H,3-5H2,1-2H3 InChIKey: KRBNXUUWLOLTBW-UHFFFAOYSA-N
CBID:28663 http://www.chembase.cn/molecule-28663.html