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SMILES: c12c(c(cc(=O)o1)CN1CCCCCC1)ccc(c2C)O Canonical SMILES: O=c1cc(CN2CCCCCC2)c2c(o1)c(C)c(cc2)O InChI: InChI=1S/C17H21NO3/c1-12-15(19)7-6-14-13(10-16(20)21-17(12)14)11-18-8-4-2-3-5-9-18/h6-7,10,19H,2-5,8-9,11H2,1H3 InChIKey: URCBFENYYVMZQO-UHFFFAOYSA-N
CBID:223869 http://www.chembase.cn/molecule-223869.html