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SMILES: c1c(c(c2c(c1)c(cc(n2)c1ccccc1)C(=O)Cl)C)C Canonical SMILES: ClC(=O)c1cc(nc2c1ccc(c2C)C)c1ccccc1 InChI: InChI=1S/C18H14ClNO/c1-11-8-9-14-15(18(19)21)10-16(20-17(14)12(11)2)13-6-4-3-5-7-13/h3-10H,1-2H3 InChIKey: GREBLKMRSGYHQQ-UHFFFAOYSA-N
CBID:57106 http://www.chembase.cn/molecule-57106.html