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SMILES: C(c1c(Cl)cccc1)(CC(=O)NC1CC1)c1ccccc1 Canonical SMILES: O=C(CC(c1ccccc1Cl)c1ccccc1)NC1CC1 InChI: InChI=1S/C18H18ClNO/c19-17-9-5-4-8-15(17)16(13-6-2-1-3-7-13)12-18(21)20-14-10-11-14/h1-9,14,16H,10-12H2,(H,20,21) InChIKey: LEHQPRXRORMBCW-UHFFFAOYSA-N
CBID:707988 http://www.chembase.cn/molecule-707988.html