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SMILES: c1(c(OCC(=O)N)ccc(c1)C=O)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OCC(=O)N InChI: InChI=1S/C9H8ClNO3/c10-7-3-6(4-12)1-2-8(7)14-5-9(11)13/h1-4H,5H2,(H2,11,13) InChIKey: DHFRSTCPYRRWCN-UHFFFAOYSA-N
CBID:312049 http://www.chembase.cn/molecule-312049.html