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SMILES: O=C(OCCCl)c1ccc(C)c(N)c1 Canonical SMILES: ClCCOC(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C10H12ClNO2/c1-7-2-3-8(6-9(7)12)10(13)14-5-4-11/h2-3,6H,4-5,12H2,1H3 InChIKey: LBGGAUWOOUUZMV-UHFFFAOYSA-N
CBID:286787 http://www.chembase.cn/molecule-286787.html