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SMILES: C(=O)(N1CCC2(CCC1)CCNCC2)c1ccc(NCc2ccncc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)NCc1ccncc1)N1CCCC2(CC1)CCNCC2 InChI: InChI=1S/C23H30N4O/c28-22(27-16-1-8-23(11-17-27)9-14-25-15-10-23)20-2-4-21(5-3-20)26-18-19-6-12-24-13-7-19/h2-7,12-13,25-26H,1,8-11,14-18H2 InChIKey: ZRYKBDXZIDQSFW-UHFFFAOYSA-N
CBID:559481 http://www.chembase.cn/molecule-559481.html