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SMILES: c1(c(=O)oc2c3c4c(cc2c1)CCCN4CCC3)C(=O)C(C)C Canonical SMILES: CC(C(=O)c1cc2cc3CCCN4c3c(c2oc1=O)CCC4)C InChI: InChI=1S/C19H21NO3/c1-11(2)17(21)15-10-13-9-12-5-3-7-20-8-4-6-14(16(12)20)18(13)23-19(15)22/h9-11H,3-8H2,1-2H3 InChIKey: PBMDOHQXJXBXLM-UHFFFAOYSA-N
CBID:186886 http://www.chembase.cn/molecule-186886.html