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SMILES: C1(C(=O)O)(Oc2ccccc2)CCN(CC1)Cc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)CN1CCC(CC1)(Oc1ccccc1)C(=O)O InChI: InChI=1S/C20H20N2O3/c21-14-16-6-8-17(9-7-16)15-22-12-10-20(11-13-22,19(23)24)25-18-4-2-1-3-5-18/h1-9H,10-13,15H2,(H,23,24) InChIKey: FVPQLQPKRWOTDC-UHFFFAOYSA-N
CBID:484191 http://www.chembase.cn/molecule-484191.html