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SMILES: N1(CC(C(=O)NCc2cnccc2)CCC1)C1CCN(CC1)Cc1ccncc1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)NCc1cccnc1 InChI: InChI=1S/C23H31N5O/c29-23(26-16-20-3-1-9-25-15-20)21-4-2-12-28(18-21)22-7-13-27(14-8-22)17-19-5-10-24-11-6-19/h1,3,5-6,9-11,15,21-22H,2,4,7-8,12-14,16-18H2,(H,26,29) InChIKey: YUQCCSQUZQZNRD-UHFFFAOYSA-N
CBID:540597 http://www.chembase.cn/molecule-540597.html