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SMILES: C1(C(=O)N(CC(=O)O)C)(CCN(CC1)Cc1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CN(C(=O)C1(CCN(CC1)Cc1ccccc1)c1ccccc1)C InChI: InChI=1S/C22H26N2O3/c1-23(17-20(25)26)21(27)22(19-10-6-3-7-11-19)12-14-24(15-13-22)16-18-8-4-2-5-9-18/h2-11H,12-17H2,1H3,(H,25,26) InChIKey: AARQVSLXUIPQFA-UHFFFAOYSA-N
CBID:605592 http://www.chembase.cn/molecule-605592.html