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SMILES: c12c(cc(cc2)C=O)CCN1CC=C Canonical SMILES: C=CCN1CCc2c1ccc(c2)C=O InChI: InChI=1S/C12H13NO/c1-2-6-13-7-5-11-8-10(9-14)3-4-12(11)13/h2-4,8-9H,1,5-7H2 InChIKey: KFCXYDJWJRLZDM-UHFFFAOYSA-N
CBID:17193 http://www.chembase.cn/molecule-17193.html