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SMILES: C1CN(CCC1N(c1nccnc1)C(=O)c1ccco1)CCc1ccccc1 Canonical SMILES: O=C(N(c1cnccn1)C1CCN(CC1)CCc1ccccc1)c1ccco1 InChI: InChI=1S/C22H24N4O2/c27-22(20-7-4-16-28-20)26(21-17-23-11-12-24-21)19-9-14-25(15-10-19)13-8-18-5-2-1-3-6-18/h1-7,11-12,16-17,19H,8-10,13-15H2 InChIKey: BJZZDOLVVLWFHN-UHFFFAOYSA-N
CBID:128413 http://www.chembase.cn/molecule-128413.html