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SMILES: c1(C(=O)OCCc2ccccc2)c(NC)cccc1 Canonical SMILES: CNc1ccccc1C(=O)OCCc1ccccc1 InChI: InChI=1S/C16H17NO2/c1-17-15-10-6-5-9-14(15)16(18)19-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3 InChIKey: XHLWUBJPVBSWHK-UHFFFAOYSA-N
CBID:275929 http://www.chembase.cn/molecule-275929.html