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SMILES: N(C(=O)C(Cl)C)(c1c2c(ccc1)cccc2)CC Canonical SMILES: CCN(c1cccc2c1cccc2)C(=O)C(Cl)C InChI: InChI=1S/C15H16ClNO/c1-3-17(15(18)11(2)16)14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,3H2,1-2H3 InChIKey: NOUGICWSFQMDBX-UHFFFAOYSA-N
CBID:251146 http://www.chembase.cn/molecule-251146.html