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SMILES: N1(C(=O)CCOCC1)Cc1nc2c(cc1)cccc2 Canonical SMILES: O=C1CCOCCN1Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C15H16N2O2/c18-15-7-9-19-10-8-17(15)11-13-6-5-12-3-1-2-4-14(12)16-13/h1-6H,7-11H2 InChIKey: PSHLGJGLQCECLB-UHFFFAOYSA-N
CBID:827718 http://www.chembase.cn/molecule-827718.html