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SMILES: c1(C(=O)N2C(COC)CCCC2)c(c2c(o1)ccc(c2)C)C Canonical SMILES: COCC1CCCCN1C(=O)c1oc2c(c1C)cc(cc2)C InChI: InChI=1S/C18H23NO3/c1-12-7-8-16-15(10-12)13(2)17(22-16)18(20)19-9-5-4-6-14(19)11-21-3/h7-8,10,14H,4-6,9,11H2,1-3H3 InChIKey: PHIUMLRDTQKDBB-UHFFFAOYSA-N
CBID:573805 http://www.chembase.cn/molecule-573805.html