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SMILES: n12c(=O)c3c(nc1CCCCC2)c(OC)ccc3 Canonical SMILES: COc1cccc2c1nc1CCCCCn1c2=O InChI: InChI=1S/C14H16N2O2/c1-18-11-7-5-6-10-13(11)15-12-8-3-2-4-9-16(12)14(10)17/h5-7H,2-4,8-9H2,1H3 InChIKey: FWIOKLBSOBCDQW-UHFFFAOYSA-N
CBID:188419 http://www.chembase.cn/molecule-188419.html