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SMILES: n12c3c(c4c1c(ccc4)C)CCCC3=NCC(C2)O Canonical SMILES: OC1CN=C2c3n(C1)c1c(C)cccc1c3CCC2 InChI: InChI=1S/C16H18N2O/c1-10-4-2-5-12-13-6-3-7-14-16(13)18(15(10)12)9-11(19)8-17-14/h2,4-5,11,19H,3,6-9H2,1H3 InChIKey: HVIMFBMZKIGMBM-UHFFFAOYSA-N
CBID:186619 http://www.chembase.cn/molecule-186619.html