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SMILES: N1(C(=O)c2cocc2)C(c2cc(OC)ccc2)CCCC1 Canonical SMILES: COc1cccc(c1)C1CCCCN1C(=O)c1cocc1 InChI: InChI=1S/C17H19NO3/c1-20-15-6-4-5-13(11-15)16-7-2-3-9-18(16)17(19)14-8-10-21-12-14/h4-6,8,10-12,16H,2-3,7,9H2,1H3 InChIKey: FALRUCPUIGLEHA-UHFFFAOYSA-N
CBID:781709 http://www.chembase.cn/molecule-781709.html