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SMILES: N1(C2C=CC(C1)C2)CC(=O)OC Canonical SMILES: COC(=O)CN1CC2CC1C=C2 InChI: InChI=1S/C9H13NO2/c1-12-9(11)6-10-5-7-2-3-8(10)4-7/h2-3,7-8H,4-6H2,1H3 InChIKey: SJWKUTOHHBSROW-UHFFFAOYSA-N
CBID:253949 http://www.chembase.cn/molecule-253949.html