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SMILES: c1(C(=O)N(Cc2c(N)cccc2)C)oc2c(c1)cccc2 Canonical SMILES: CN(C(=O)c1cc2c(o1)cccc2)Cc1ccccc1N InChI: InChI=1S/C17H16N2O2/c1-19(11-13-7-2-4-8-14(13)18)17(20)16-10-12-6-3-5-9-15(12)21-16/h2-10H,11,18H2,1H3 InChIKey: XSRAOBHHWPYBSE-UHFFFAOYSA-N
CBID:277045 http://www.chembase.cn/molecule-277045.html