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SMILES: S(=O)(=O)(c1ccc(cc1)C)/C(=C/[C-](C#N)S(=O)(=O)c1ccc(cc1)C)/C#N.[NH+](CC)(CC)CC Canonical SMILES: N#C[C-](S(=O)(=O)c1ccc(cc1)C)/C=C(/S(=O)(=O)c1ccc(cc1)C)\C#N.CC[NH+](CC)CC InChI: InChI=1S/C19H15N2O4S2.C6H15N/c1-14-3-7-16(8-4-14)26(22,23)18(12-20)11-19(13-21)27(24,25)17-9-5-15(2)6-10-17;1-4-7(5-2)6-3/h3-11H,1-2H3;4-6H2,1-3H3/q-1;/p+1 InChIKey: FYWHKMVJQPNQRG-UHFFFAOYSA-O
CBID:82730 http://www.chembase.cn/molecule-82730.html