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SMILES: N12C(=CC(=O)C1=O)c1c(CC32CCCC3)cccc1 Canonical SMILES: O=C1C=C2N(C1=O)C1(CCCC1)Cc1c2cccc1 InChI: InChI=1S/C16H15NO2/c18-14-9-13-12-6-2-1-5-11(12)10-16(7-3-4-8-16)17(13)15(14)19/h1-2,5-6,9H,3-4,7-8,10H2 InChIKey: WRWCGFKBQSCTEM-UHFFFAOYSA-N
CBID:184203 http://www.chembase.cn/molecule-184203.html