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SMILES: C1(=O)C(c2cc(ccc2)C)CCN1 Canonical SMILES: O=C1NCCC1c1cccc(c1)C InChI: InChI=1S/C11H13NO/c1-8-3-2-4-9(7-8)10-5-6-12-11(10)13/h2-4,7,10H,5-6H2,1H3,(H,12,13) InChIKey: BKYMVQQAVNFKEC-UHFFFAOYSA-N
CBID:248397 http://www.chembase.cn/molecule-248397.html