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SMILES: C(=O)(N1CCC(NC(=O)C2OCCCC2)CC1)Nc1ccccc1 Canonical SMILES: O=C(C1CCCCO1)NC1CCN(CC1)C(=O)Nc1ccccc1 InChI: InChI=1S/C18H25N3O3/c22-17(16-8-4-5-13-24-16)19-15-9-11-21(12-10-15)18(23)20-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,22)(H,20,23) InChIKey: PUNJFNHBYYYMCQ-UHFFFAOYSA-N
CBID:850019 http://www.chembase.cn/molecule-850019.html