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SMILES: [Na+].O=C1NC(=S)[N-]C(=O)C1(CC(C)C)CC=C Canonical SMILES: C=CCC1(CC(C)C)C(=O)[N-]C(=S)NC1=O.[Na+] InChI: InChI=1S/C11H16N2O2S.Na/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15;/h4,7H,1,5-6H2,2-3H3,(H2,12,13,14,15,16);/q;+1/p-1 InChIKey: APSWQQYXFMUODF-UHFFFAOYSA-M
CBID:126287 http://www.chembase.cn/molecule-126287.html