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SMILES: N1(C(=O)Cc2cnccc2)CCN(CC(=O)NCC)CC1 Canonical SMILES: CCNC(=O)CN1CCN(CC1)C(=O)Cc1cccnc1 InChI: InChI=1S/C15H22N4O2/c1-2-17-14(20)12-18-6-8-19(9-7-18)15(21)10-13-4-3-5-16-11-13/h3-5,11H,2,6-10,12H2,1H3,(H,17,20) InChIKey: FRVJMUNNRXQVFZ-UHFFFAOYSA-N
CBID:757951 http://www.chembase.cn/molecule-757951.html