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SMILES: n1(c(cc(c1C)C=O)C)c1c2c(ccc1)cccc2 Canonical SMILES: O=Cc1cc(n(c1C)c1cccc2c1cccc2)C InChI: InChI=1S/C17H15NO/c1-12-10-15(11-19)13(2)18(12)17-9-5-7-14-6-3-4-8-16(14)17/h3-11H,1-2H3 InChIKey: VFVGOFDVIDSZQD-UHFFFAOYSA-N
CBID:311551 http://www.chembase.cn/molecule-311551.html