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SMILES: C(=O)(NC1CCN(Cc2ccc(c3ccccc3)cc2)CC1)C1OCCCC1 Canonical SMILES: O=C(C1CCCCO1)NC1CCN(CC1)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C24H30N2O2/c27-24(23-8-4-5-17-28-23)25-22-13-15-26(16-14-22)18-19-9-11-21(12-10-19)20-6-2-1-3-7-20/h1-3,6-7,9-12,22-23H,4-5,8,13-18H2,(H,25,27) InChIKey: VIYPTMDJNGILSC-UHFFFAOYSA-N
CBID:501530 http://www.chembase.cn/molecule-501530.html