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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)C)C)CN(CCO)C Canonical SMILES: OCCN(Cc1cc(=O)oc2c1cc(C)c(c2)C)C InChI: InChI=1S/C15H19NO3/c1-10-6-13-12(9-16(3)4-5-17)8-15(18)19-14(13)7-11(10)2/h6-8,17H,4-5,9H2,1-3H3 InChIKey: NXPJHRDROQNVOU-UHFFFAOYSA-N
CBID:224018 http://www.chembase.cn/molecule-224018.html