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SMILES: C(=O)(N1CCNCC1)COc1c(c(ccc1)C)C Canonical SMILES: O=C(N1CCNCC1)COc1cccc(c1C)C InChI: InChI=1S/C14H20N2O2/c1-11-4-3-5-13(12(11)2)18-10-14(17)16-8-6-15-7-9-16/h3-5,15H,6-10H2,1-2H3 InChIKey: CSOWRJKDITYGJM-UHFFFAOYSA-N
CBID:256947 http://www.chembase.cn/molecule-256947.html