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SMILES: C1(=O)C(c2c(C)cccc2)CCN1 Canonical SMILES: O=C1NCCC1c1ccccc1C InChI: InChI=1S/C11H13NO/c1-8-4-2-3-5-9(8)10-6-7-12-11(10)13/h2-5,10H,6-7H2,1H3,(H,12,13) InChIKey: GSDLFZJWLBURKJ-UHFFFAOYSA-N
CBID:248393 http://www.chembase.cn/molecule-248393.html