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SMILES: C(=O)(NCCN(c1ccccc1)C)CCc1ccncc1 Canonical SMILES: O=C(CCc1ccncc1)NCCN(c1ccccc1)C InChI: InChI=1S/C17H21N3O/c1-20(16-5-3-2-4-6-16)14-13-19-17(21)8-7-15-9-11-18-12-10-15/h2-6,9-12H,7-8,13-14H2,1H3,(H,19,21) InChIKey: XMKCSLFRJXYMPN-UHFFFAOYSA-N
CBID:865354 http://www.chembase.cn/molecule-865354.html