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SMILES: C1(C(=O)O)(CCN(C(=O)c2ccc(C#N)cc2)CC1)Oc1ccccc1 Canonical SMILES: N#Cc1ccc(cc1)C(=O)N1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C20H18N2O4/c21-14-15-6-8-16(9-7-15)18(23)22-12-10-20(11-13-22,19(24)25)26-17-4-2-1-3-5-17/h1-9H,10-13H2,(H,24,25) InChIKey: ZJRJZRRURDVRFE-UHFFFAOYSA-N
CBID:633226 http://www.chembase.cn/molecule-633226.html