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SMILES: C(=O)(N1CCC(c2n(ccn2)CCN(C)C)CC1)N1CCOCC1 Canonical SMILES: CN(CCn1ccnc1C1CCN(CC1)C(=O)N1CCOCC1)C InChI: InChI=1S/C17H29N5O2/c1-19(2)9-10-20-8-5-18-16(20)15-3-6-21(7-4-15)17(23)22-11-13-24-14-12-22/h5,8,15H,3-4,6-7,9-14H2,1-2H3 InChIKey: MHHRCVBZQLNOJA-UHFFFAOYSA-N
CBID:470782 http://www.chembase.cn/molecule-470782.html