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SMILES: C(=O)(CC1NCCOC1)NCC(c1ccccc1)c1ccccc1 Canonical SMILES: O=C(CC1NCCOC1)NCC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H24N2O2/c23-20(13-18-15-24-12-11-21-18)22-14-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18-19,21H,11-15H2,(H,22,23) InChIKey: AGCGVCLXJDVAES-UHFFFAOYSA-N
CBID:856429 http://www.chembase.cn/molecule-856429.html