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SMILES: N1(C(=O)c2sccc2)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CN(C1)C(=O)c1cccs1 InChI: InChI=1S/C9H9NO3S/c11-8(7-2-1-3-14-7)10-4-6(5-10)9(12)13/h1-3,6H,4-5H2,(H,12,13) InChIKey: VTUOLKLEXSFFTE-UHFFFAOYSA-N
CBID:117165 http://www.chembase.cn/molecule-117165.html