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SMILES: N1(Cc2ccc(C=O)cc2)CCOCC1 Canonical SMILES: O=Cc1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C12H15NO2/c14-10-12-3-1-11(2-4-12)9-13-5-7-15-8-6-13/h1-4,10H,5-9H2 InChIKey: KMAHWHPUXGNVBN-UHFFFAOYSA-N
CBID:101168 http://www.chembase.cn/molecule-101168.html