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SMILES: c1(cc(OCc2ccccc2)ccc1)C(O)CN Canonical SMILES: NCC(c1cccc(c1)OCc1ccccc1)O InChI: InChI=1S/C15H17NO2/c16-10-15(17)13-7-4-8-14(9-13)18-11-12-5-2-1-3-6-12/h1-9,15,17H,10-11,16H2 InChIKey: QIYWBYUBHXYPGT-UHFFFAOYSA-N
CBID:238323 http://www.chembase.cn/molecule-238323.html