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SMILES: C(c1c(Cl)cccc1)(c1cc(O)ccc1)CC(=O)NC1CC1 Canonical SMILES: O=C(CC(c1ccccc1Cl)c1cccc(c1)O)NC1CC1 InChI: InChI=1S/C18H18ClNO2/c19-17-7-2-1-6-15(17)16(11-18(22)20-13-8-9-13)12-4-3-5-14(21)10-12/h1-7,10,13,16,21H,8-9,11H2,(H,20,22) InChIKey: HSUADIISQDMVSI-UHFFFAOYSA-N
CBID:751672 http://www.chembase.cn/molecule-751672.html