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SMILES: n1c(ccc(c1)C(=O)Cl)N1CCOCC1 Canonical SMILES: ClC(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C10H11ClN2O2/c11-10(14)8-1-2-9(12-7-8)13-3-5-15-6-4-13/h1-2,7H,3-6H2 InChIKey: CUYODHVYKUWKCO-UHFFFAOYSA-N
CBID:80666 http://www.chembase.cn/molecule-80666.html