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SMILES: c1(c2c(oc(=O)c1)c(cc(c2)C)C)CN(CCO)C Canonical SMILES: OCCN(Cc1cc(=O)oc2c1cc(C)cc2C)C InChI: InChI=1S/C15H19NO3/c1-10-6-11(2)15-13(7-10)12(8-14(18)19-15)9-16(3)4-5-17/h6-8,17H,4-5,9H2,1-3H3 InChIKey: XGBHCQFLWVTCHB-UHFFFAOYSA-N
CBID:223915 http://www.chembase.cn/molecule-223915.html