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SMILES: C(=O)(N(Cc1nccnc1)C)CCc1cnccc1 Canonical SMILES: O=C(N(Cc1cnccn1)C)CCc1cccnc1 InChI: InChI=1S/C14H16N4O/c1-18(11-13-10-16-7-8-17-13)14(19)5-4-12-3-2-6-15-9-12/h2-3,6-10H,4-5,11H2,1H3 InChIKey: BTKGVASWXFBKBX-UHFFFAOYSA-N
CBID:540173 http://www.chembase.cn/molecule-540173.html