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SMILES: OC1CN(C(=O)OCc2ccccc2)CCC1 Canonical SMILES: OC1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H17NO3/c15-12-7-4-8-14(9-12)13(16)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,15H,4,7-10H2 InChIKey: NDGWBAFATMSBHZ-UHFFFAOYSA-N
CBID:293664 http://www.chembase.cn/molecule-293664.html