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SMILES: C(=O)(C1CN(C2CCN(Cc3cnccc3)CC2)CCC1)NC(C(=O)N)(C)C Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccnc1)NC(C(=O)N)(C)C InChI: InChI=1S/C21H33N5O2/c1-21(2,20(22)28)24-19(27)17-6-4-10-26(15-17)18-7-11-25(12-8-18)14-16-5-3-9-23-13-16/h3,5,9,13,17-18H,4,6-8,10-12,14-15H2,1-2H3,(H2,22,28)(H,24,27) InChIKey: JNHDHPFDPYPSGV-UHFFFAOYSA-N
CBID:777293 http://www.chembase.cn/molecule-777293.html