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SMILES: C1(=O)NCCCCC1Oc1ccc(cc1)O Canonical SMILES: O=C1NCCCCC1Oc1ccc(cc1)O InChI: InChI=1S/C12H15NO3/c14-9-4-6-10(7-5-9)16-11-3-1-2-8-13-12(11)15/h4-7,11,14H,1-3,8H2,(H,13,15) InChIKey: ZRDSKVPEERFXRU-UHFFFAOYSA-N
CBID:269341 http://www.chembase.cn/molecule-269341.html