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SMILES: N1(Cc2cc(C(=O)C)ccc2)CCC(CCC(=O)NCc2cc(Cl)ccc2)CC1 Canonical SMILES: O=C(NCc1cccc(c1)Cl)CCC1CCN(CC1)Cc1cccc(c1)C(=O)C InChI: InChI=1S/C24H29ClN2O2/c1-18(28)22-6-2-5-21(14-22)17-27-12-10-19(11-13-27)8-9-24(29)26-16-20-4-3-7-23(25)15-20/h2-7,14-15,19H,8-13,16-17H2,1H3,(H,26,29) InChIKey: KLVKSFWHHRMQRR-UHFFFAOYSA-N
CBID:340067 http://www.chembase.cn/molecule-340067.html