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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)NCc1ccccc1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)NCc1ccccc1 InChI: InChI=1S/C19H21NO2/c21-18(20-15-16-7-3-1-4-8-16)19(11-13-22-14-12-19)17-9-5-2-6-10-17/h1-10H,11-15H2,(H,20,21) InChIKey: AZXIGBXWUITEGE-UHFFFAOYSA-N
CBID:191382 http://www.chembase.cn/molecule-191382.html