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SMILES: C1(CN(C(=O)CC1)CCO)(c1ccccc1)c1ccccc1 Canonical SMILES: OCCN1CC(CCC1=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H21NO2/c21-14-13-20-15-19(12-11-18(20)22,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,21H,11-15H2 InChIKey: JKIUTNUTMQLPOT-UHFFFAOYSA-N
CBID:343555 http://www.chembase.cn/molecule-343555.html