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SMILES: C(=O)(N(Cc1cc2c(cc(cc2)OC)cc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc2c(c1)ccc(c2)OC)C InChI: InChI=1S/C15H16ClNO2/c1-17(15(18)9-16)10-11-3-4-13-8-14(19-2)6-5-12(13)7-11/h3-8H,9-10H2,1-2H3 InChIKey: FRLXQFITTWILLQ-UHFFFAOYSA-N
CBID:251468 http://www.chembase.cn/molecule-251468.html