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SMILES: c1(c2c(oc(=O)c1)cc1c(c2)CCC1)CN(CCO)C Canonical SMILES: OCCN(Cc1cc(=O)oc2c1cc1CCCc1c2)C InChI: InChI=1S/C16H19NO3/c1-17(5-6-18)10-13-9-16(19)20-15-8-12-4-2-3-11(12)7-14(13)15/h7-9,18H,2-6,10H2,1H3 InChIKey: YVTKSUJWRCUHMQ-UHFFFAOYSA-N
CBID:223400 http://www.chembase.cn/molecule-223400.html