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SMILES: N1(C(=O)CCC1)c1ccc(N2CCC(NC3(CC3)CCC)CC2)cc1 Canonical SMILES: CCCC1(CC1)NC1CCN(CC1)c1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C21H31N3O/c1-2-11-21(12-13-21)22-17-9-15-23(16-10-17)18-5-7-19(8-6-18)24-14-3-4-20(24)25/h5-8,17,22H,2-4,9-16H2,1H3 InChIKey: DEVMHJDEKQVNKC-UHFFFAOYSA-N
CBID:490702 http://www.chembase.cn/molecule-490702.html