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SMILES: c1(c(=O)oc2c3c4c(cc2c1)CCCN4CCC3)C(=O)OC1CCCCC1 Canonical SMILES: O=C(c1cc2cc3CCCN4c3c(c2oc1=O)CCC4)OC1CCCCC1 InChI: InChI=1S/C22H25NO4/c24-21(26-16-7-2-1-3-8-16)18-13-15-12-14-6-4-10-23-11-5-9-17(19(14)23)20(15)27-22(18)25/h12-13,16H,1-11H2 InChIKey: QRGVBGXSKFEOTR-UHFFFAOYSA-N
CBID:187043 http://www.chembase.cn/molecule-187043.html