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SMILES: O=C(Nc1cccc2c1OCCO2)OCc1ccccc1 Canonical SMILES: O=C(Nc1cccc2c1OCCO2)OCc1ccccc1 InChI: InChI=1S/C16H15NO4/c18-16(21-11-12-5-2-1-3-6-12)17-13-7-4-8-14-15(13)20-10-9-19-14/h1-8H,9-11H2,(H,17,18) InChIKey: JNYBAKBVLUHZHW-UHFFFAOYSA-N
CBID:292972 http://www.chembase.cn/molecule-292972.html