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SMILES: C(=O)(N1CCOCC1)c1cc(c(cc1)O)Cl Canonical SMILES: O=C(c1ccc(c(c1)Cl)O)N1CCOCC1 InChI: InChI=1S/C11H12ClNO3/c12-9-7-8(1-2-10(9)14)11(15)13-3-5-16-6-4-13/h1-2,7,14H,3-6H2 InChIKey: GKHBIPJJYHKVCQ-UHFFFAOYSA-N
CBID:243392 http://www.chembase.cn/molecule-243392.html