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SMILES: N1(C(=S)S/C(=C\C(=C/c2ccccc2)\C)/C1=O)CCC(=O)O Canonical SMILES: C/C(=C/c1ccccc1)/C=C/1\SC(=S)N(C1=O)CCC(=O)O InChI: InChI=1S/C16H15NO3S2/c1-11(9-12-5-3-2-4-6-12)10-13-15(20)17(16(21)22-13)8-7-14(18)19/h2-6,9-10H,7-8H2,1H3,(H,18,19)/b11-9-,13-10- InChIKey: CVENVXMOOBHCIX-VYXXYXFFSA-N
CBID:228785 http://www.chembase.cn/molecule-228785.html