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SMILES: c1(C(=O)N2C(CC(=O)OCC)CCCC2)c(=O)[nH]cc(c1)Cl Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)c1cc(Cl)c[nH]c1=O InChI: InChI=1S/C15H19ClN2O4/c1-2-22-13(19)8-11-5-3-4-6-18(11)15(21)12-7-10(16)9-17-14(12)20/h7,9,11H,2-6,8H2,1H3,(H,17,20) InChIKey: QSLZJKOGZAYVJX-UHFFFAOYSA-N
CBID:370102 http://www.chembase.cn/molecule-370102.html