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SMILES: C1(C(=O)OCC)(CN(Cc2n[nH]cc2)CCC1)Cc1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1n[nH]cc1)Cc1ccccc1 InChI: InChI=1S/C19H25N3O2/c1-2-24-18(23)19(13-16-7-4-3-5-8-16)10-6-12-22(15-19)14-17-9-11-20-21-17/h3-5,7-9,11H,2,6,10,12-15H2,1H3,(H,20,21) InChIKey: NGIGGGBLHIBWSV-UHFFFAOYSA-N
CBID:360095 http://www.chembase.cn/molecule-360095.html