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SMILES: c1(c(nc2c(c1)cccc2C)C)C(=O)NCCS(=O)(=O)C Canonical SMILES: O=C(c1cc2cccc(c2nc1C)C)NCCS(=O)(=O)C InChI: InChI=1S/C15H18N2O3S/c1-10-5-4-6-12-9-13(11(2)17-14(10)12)15(18)16-7-8-21(3,19)20/h4-6,9H,7-8H2,1-3H3,(H,16,18) InChIKey: VWZXAKJGELHCNP-UHFFFAOYSA-N
CBID:764334 http://www.chembase.cn/molecule-764334.html