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SMILES: CC1CN(CCO1)C(=O)OCc1ccccc1 Canonical SMILES: CC1OCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO3/c1-11-9-14(7-8-16-11)13(15)17-10-12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 InChIKey: BOUIDUCSDPPCPV-UHFFFAOYSA-N
CBID:292740 http://www.chembase.cn/molecule-292740.html