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SMILES: C12(OC(=O)c3ccccc13)CCCNC2 Canonical SMILES: O=C1OC2(c3c1cccc3)CCCNC2 InChI: InChI=1S/C12H13NO2/c14-11-9-4-1-2-5-10(9)12(15-11)6-3-7-13-8-12/h1-2,4-5,13H,3,6-8H2 InChIKey: TZVXKRQCQSKVAY-UHFFFAOYSA-N
CBID:799512 http://www.chembase.cn/molecule-799512.html