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SMILES: C1(C(=O)NC2CCN(Cc3ccccc3)CC2)C2(OC(=O)C1)CCCC2 Canonical SMILES: O=C(C1CC(=O)OC21CCCC2)NC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H28N2O3/c24-19-14-18(21(26-19)10-4-5-11-21)20(25)22-17-8-12-23(13-9-17)15-16-6-2-1-3-7-16/h1-3,6-7,17-18H,4-5,8-15H2,(H,22,25) InChIKey: FKFOFRLTTWKONR-UHFFFAOYSA-N
CBID:476611 http://www.chembase.cn/molecule-476611.html