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SMILES: C(=O)(N1CCC(C(=O)O)CC1)N(Cc1ccccc1)C Canonical SMILES: CN(C(=O)N1CCC(CC1)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C15H20N2O3/c1-16(11-12-5-3-2-4-6-12)15(20)17-9-7-13(8-10-17)14(18)19/h2-6,13H,7-11H2,1H3,(H,18,19) InChIKey: AZGUXPZLDPXWCK-UHFFFAOYSA-N
CBID:269150 http://www.chembase.cn/molecule-269150.html