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SMILES: c1c2OCOc2ccc1C(=O)C(CC)NCC Canonical SMILES: CCNC(C(=O)c1ccc2c(c1)OCO2)CC InChI: InChI=1S/C13H17NO3/c1-3-10(14-4-2)13(15)9-5-6-11-12(7-9)17-8-16-11/h5-7,10,14H,3-4,8H2,1-2H3 InChIKey: YERSNXHEOIYEGX-UHFFFAOYSA-N
CBID:127373 http://www.chembase.cn/molecule-127373.html