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SMILES: C1CCNCC1Cc1cc2c(OCO2)cc1 Canonical SMILES: C1CCC(CN1)Cc1ccc2c(c1)OCO2 InChI: InChI=1S/C13H17NO2/c1-2-11(8-14-5-1)6-10-3-4-12-13(7-10)16-9-15-12/h3-4,7,11,14H,1-2,5-6,8-9H2 InChIKey: JGIVRLDNRBEOHY-UHFFFAOYSA-N
CBID:811282 http://www.chembase.cn/molecule-811282.html