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SMILES: c1(c2c(oc(=O)c1)cc1c(c2)OCO1)CN1CCCCCC1 Canonical SMILES: O=c1cc(CN2CCCCCC2)c2c(o1)cc1c(c2)OCO1 InChI: InChI=1S/C17H19NO4/c19-17-7-12(10-18-5-3-1-2-4-6-18)13-8-15-16(21-11-20-15)9-14(13)22-17/h7-9H,1-6,10-11H2 InChIKey: RLVKEMKDLMOQRS-UHFFFAOYSA-N
CBID:207272 http://www.chembase.cn/molecule-207272.html