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SMILES: C(=O)(Nc1ccc(N)cc1)C(Oc1c(Cl)cccc1)C Canonical SMILES: O=C(C(Oc1ccccc1Cl)C)Nc1ccc(cc1)N InChI: InChI=1S/C15H15ClN2O2/c1-10(20-14-5-3-2-4-13(14)16)15(19)18-12-8-6-11(17)7-9-12/h2-10H,17H2,1H3,(H,18,19) InChIKey: MJQZLXXNBPCMCV-UHFFFAOYSA-N
CBID:23208 http://www.chembase.cn/molecule-23208.html