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SMILES: N#C/C(=C\Nc1ccccc1)/Cc1cc(c(c(c1)OC)OC)OC Canonical SMILES: N#C/C(=C\Nc1ccccc1)/Cc1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C19H20N2O3/c1-22-17-10-14(11-18(23-2)19(17)24-3)9-15(12-20)13-21-16-7-5-4-6-8-16/h4-8,10-11,13,21H,9H2,1-3H3 InChIKey: LMGNGGBSQVPQCO-UHFFFAOYSA-N
CBID:91504 http://www.chembase.cn/molecule-91504.html