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SMILES: C1(C(=O)N2CCC(CCN3C(=O)CCC3)CC2)(CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C1(CC1)C(=O)N1CCC(CC1)CCN1CCCC1=O InChI: InChI=1S/C22H30N2O2/c1-17-4-6-19(7-5-17)22(11-12-22)21(26)24-15-9-18(10-16-24)8-14-23-13-2-3-20(23)25/h4-7,18H,2-3,8-16H2,1H3 InChIKey: HCBLFURVOKPUKC-UHFFFAOYSA-N
CBID:513548 http://www.chembase.cn/molecule-513548.html