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SMILES: N(CC(=O)NC1CCN(Cc2ccccc2)CC1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C22H27N3O3/c26-21(16-25(17-22(27)28)20-9-5-2-6-10-20)23-19-11-13-24(14-12-19)15-18-7-3-1-4-8-18/h1-10,19H,11-17H2,(H,23,26)(H,27,28) InChIKey: ZVOPEDMVIPWAGD-UHFFFAOYSA-N
CBID:36360 http://www.chembase.cn/molecule-36360.html