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SMILES: N1(C(C(C(=O)O)CCC1=O)c1sccc1)C Canonical SMILES: OC(=O)C1CCC(=O)N(C1c1cccs1)C InChI: InChI=1S/C11H13NO3S/c1-12-9(13)5-4-7(11(14)15)10(12)8-3-2-6-16-8/h2-3,6-7,10H,4-5H2,1H3,(H,14,15) InChIKey: QKMBIOAOPNQEAH-UHFFFAOYSA-N
CBID:277082 http://www.chembase.cn/molecule-277082.html