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SMILES: n1(c(=S)[nH]c2c(c1=O)ccc(C(=O)O)c2)CCOC Canonical SMILES: COCCn1c(=S)[nH]c2c(c1=O)ccc(c2)C(=O)O InChI: InChI=1S/C12H12N2O4S/c1-18-5-4-14-10(15)8-3-2-7(11(16)17)6-9(8)13-12(14)19/h2-3,6H,4-5H2,1H3,(H,13,19)(H,16,17) InChIKey: VKQMTYJOEYKXRW-UHFFFAOYSA-N
CBID:28474 http://www.chembase.cn/molecule-28474.html