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SMILES: N1(Cc2c(C=O)cccc2)CCCC1 Canonical SMILES: O=Cc1ccccc1CN1CCCC1 InChI: InChI=1S/C12H15NO/c14-10-12-6-2-1-5-11(12)9-13-7-3-4-8-13/h1-2,5-6,10H,3-4,7-9H2 InChIKey: VGBAYVFYNVGALQ-UHFFFAOYSA-N
CBID:59468 http://www.chembase.cn/molecule-59468.html