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SMILES: N1(C(=S)S/C(=C\c2ccc(cc2)C)/C1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=S)S/C(=C\c2ccc(cc2)C)/C1=O InChI: InChI=1S/C13H11NO3S2/c1-8-2-4-9(5-3-8)6-10-12(17)14(7-11(15)16)13(18)19-10/h2-6H,7H2,1H3,(H,15,16)/b10-6- InChIKey: YSXOSCYMSSJZRP-POHAHGRESA-N
CBID:228794 http://www.chembase.cn/molecule-228794.html