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SMILES: C(=O)(N1CCC(c2n(ccn2)Cc2ccncc2)CC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)N1CCC(CC1)c1nccn1Cc1ccncc1 InChI: InChI=1S/C19H25N5O2/c25-19(23-11-13-26-14-12-23)22-8-3-17(4-9-22)18-21-7-10-24(18)15-16-1-5-20-6-2-16/h1-2,5-7,10,17H,3-4,8-9,11-15H2 InChIKey: SLKQYKTWISOVNK-UHFFFAOYSA-N
CBID:470176 http://www.chembase.cn/molecule-470176.html