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SMILES: C(=O)(N1CCN(C(c2ccccc2)c2ccccc2)CC1)c1nnccc1 Canonical SMILES: O=C(c1cccnn1)N1CCN(CC1)C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H22N4O/c27-22(20-12-7-13-23-24-20)26-16-14-25(15-17-26)21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,21H,14-17H2 InChIKey: QVFNXGKXVSXJJB-UHFFFAOYSA-N
CBID:345196 http://www.chembase.cn/molecule-345196.html