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SMILES: N1(c2c(Sc3c1cccc3)cccc2)C(=O)CCN.Cl Canonical SMILES: NCCC(=O)N1c2ccccc2Sc2c1cccc2.Cl InChI: InChI=1S/C15H14N2OS.ClH/c16-10-9-15(18)17-11-5-1-3-7-13(11)19-14-8-4-2-6-12(14)17;/h1-8H,9-10,16H2;1H InChIKey: ZKJFPNHMMGRCGN-UHFFFAOYSA-N
CBID:11263 http://www.chembase.cn/molecule-11263.html