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SMILES: NC(CC(C)C)c1ccccc1 Canonical SMILES: NC(c1ccccc1)CC(C)C InChI: InChI=1S/C11H17N/c1-9(2)8-11(12)10-6-4-3-5-7-10/h3-7,9,11H,8,12H2,1-2H3 InChIKey: ZTLDKBMTEANJRD-UHFFFAOYSA-N
CBID:69113 http://www.chembase.cn/molecule-69113.html