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SMILES: c1cc2c(cc1)OC1(CC2=O)CCNCC1 Canonical SMILES: O=C1CC2(CCNCC2)Oc2c1cccc2 InChI: InChI=1S/C13H15NO2/c15-11-9-13(5-7-14-8-6-13)16-12-4-2-1-3-10(11)12/h1-4,14H,5-9H2 InChIKey: QHNDQKSXDVVXIB-UHFFFAOYSA-N
CBID:64052 http://www.chembase.cn/molecule-64052.html