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SMILES: C(=O)(N1CCC(CC1)c1ccncc1)C1CCN(C(=O)C2CCC2)CC1 Canonical SMILES: O=C(N1CCC(CC1)c1ccncc1)C1CCN(CC1)C(=O)C1CCC1 InChI: InChI=1S/C21H29N3O2/c25-20(18-2-1-3-18)24-14-8-19(9-15-24)21(26)23-12-6-17(7-13-23)16-4-10-22-11-5-16/h4-5,10-11,17-19H,1-3,6-9,12-15H2 InChIKey: ZMSIJZZYXNYBPD-UHFFFAOYSA-N
CBID:603421 http://www.chembase.cn/molecule-603421.html