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SMILES: N(C(=O)CCNCC(c1c(Cl)cccc1)O)c1c(C)cccc1 Canonical SMILES: O=C(Nc1ccccc1C)CCNCC(c1ccccc1Cl)O InChI: InChI=1S/C18H21ClN2O2/c1-13-6-2-5-9-16(13)21-18(23)10-11-20-12-17(22)14-7-3-4-8-15(14)19/h2-9,17,20,22H,10-12H2,1H3,(H,21,23) InChIKey: HWEWYFVSBVWFJU-UHFFFAOYSA-N
CBID:691749 http://www.chembase.cn/molecule-691749.html