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SMILES: N1(C(=O)C2CCN(C(=O)C3CCCC3)CC2)C(c2cnccc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1cccnc1)C1CCN(CC1)C(=O)C1CCCC1 InChI: InChI=1S/C21H29N3O2/c25-20(16-5-1-2-6-16)23-13-9-17(10-14-23)21(26)24-12-4-8-19(24)18-7-3-11-22-15-18/h3,7,11,15-17,19H,1-2,4-6,8-10,12-14H2 InChIKey: IEZJLGKGSBIVFE-UHFFFAOYSA-N
CBID:661479 http://www.chembase.cn/molecule-661479.html