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SMILES: c1(N2CCOCC2)c(C=O)cccn1 Canonical SMILES: O=Cc1cccnc1N1CCOCC1 InChI: InChI=1S/C10H12N2O2/c13-8-9-2-1-3-11-10(9)12-4-6-14-7-5-12/h1-3,8H,4-7H2 InChIKey: CCPVZIBHRFCNTR-UHFFFAOYSA-N
CBID:40695 http://www.chembase.cn/molecule-40695.html