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SMILES: c1(N2CCOCC2)cc(C(=O)O)ccc1Cl Canonical SMILES: OC(=O)c1ccc(c(c1)N1CCOCC1)Cl InChI: InChI=1S/C11H12ClNO3/c12-9-2-1-8(11(14)15)7-10(9)13-3-5-16-6-4-13/h1-2,7H,3-6H2,(H,14,15) InChIKey: DHQJUAWXZZYMHR-UHFFFAOYSA-N
CBID:31181 http://www.chembase.cn/molecule-31181.html