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SMILES: n1c2n(cc1CNC(=O)CC1NCCOC1)cccc2 Canonical SMILES: O=C(CC1NCCOC1)NCc1nc2n(c1)cccc2 InChI: InChI=1S/C14H18N4O2/c19-14(7-11-10-20-6-4-15-11)16-8-12-9-18-5-2-1-3-13(18)17-12/h1-3,5,9,11,15H,4,6-8,10H2,(H,16,19) InChIKey: MDWFANDIKSJJFS-UHFFFAOYSA-N
CBID:561359 http://www.chembase.cn/molecule-561359.html