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SMILES: [nH]1cc(c2c1cccc2)CCCC(=O)NCc1cc2c(OCO2)cc1 Canonical SMILES: O=C(NCc1ccc2c(c1)OCO2)CCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C20H20N2O3/c23-20(22-11-14-8-9-18-19(10-14)25-13-24-18)7-3-4-15-12-21-17-6-2-1-5-16(15)17/h1-2,5-6,8-10,12,21H,3-4,7,11,13H2,(H,22,23) InChIKey: TYQLLUAATDLSNH-UHFFFAOYSA-N
CBID:218753 http://www.chembase.cn/molecule-218753.html