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SMILES: C(=O)(N(Cc1nccnc1)C)COCc1ccccc1 Canonical SMILES: O=C(N(Cc1cnccn1)C)COCc1ccccc1 InChI: InChI=1S/C15H17N3O2/c1-18(10-14-9-16-7-8-17-14)15(19)12-20-11-13-5-3-2-4-6-13/h2-9H,10-12H2,1H3 InChIKey: NQOSHQCEWGJQNU-UHFFFAOYSA-N
CBID:524383 http://www.chembase.cn/molecule-524383.html