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SMILES: CC(=O)c1cc2c(CNCC2)cc1 Canonical SMILES: CC(=O)c1ccc2c(c1)CCNC2 InChI: InChI=1S/C11H13NO/c1-8(13)9-2-3-11-7-12-5-4-10(11)6-9/h2-3,6,12H,4-5,7H2,1H3 InChIKey: WHFXFTCWKXJMBK-UHFFFAOYSA-N
CBID:292704 http://www.chembase.cn/molecule-292704.html