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SMILES: n1c(C(=O)O)cccc1CN1CCC2(CC1)CCOCC2 Canonical SMILES: OC(=O)c1cccc(n1)CN1CCC2(CC1)CCOCC2 InChI: InChI=1S/C16H22N2O3/c19-15(20)14-3-1-2-13(17-14)12-18-8-4-16(5-9-18)6-10-21-11-7-16/h1-3H,4-12H2,(H,19,20) InChIKey: JKQKTASSOLUHJM-UHFFFAOYSA-N
CBID:657987 http://www.chembase.cn/molecule-657987.html