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SMILES: N1(C2(CCN(C(=O)c3ccc(cc3)CC(C)C)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)C(=O)c1ccc(cc1)CC(C)C InChI: InChI=1S/C20H28N2O3/c1-15(2)14-16-4-6-17(7-5-16)19(24)21-12-10-20(11-13-21)9-8-18(23)22(20)25-3/h4-7,15H,8-14H2,1-3H3 InChIKey: QWGGYIXWGLVEAG-UHFFFAOYSA-N
CBID:549062 http://www.chembase.cn/molecule-549062.html