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SMILES: O=C1N(CC2NCCCC2)CCN1c1ccccc1 Canonical SMILES: O=C1N(CCN1c1ccccc1)CC1CCCCN1 InChI: InChI=1S/C15H21N3O/c19-15-17(12-13-6-4-5-9-16-13)10-11-18(15)14-7-2-1-3-8-14/h1-3,7-8,13,16H,4-6,9-12H2 InChIKey: MGPOBHIJMZQPIK-UHFFFAOYSA-N
CBID:127620 http://www.chembase.cn/molecule-127620.html