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SMILES: C(=O)(c1cc(ccn1)Cl)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1cc(Cl)ccn1 InChI: InChI=1S/C9H9ClN2O3/c10-6-1-3-11-7(5-6)9(15)12-4-2-8(13)14/h1,3,5H,2,4H2,(H,12,15)(H,13,14) InChIKey: ZQPNOLVREBULOW-UHFFFAOYSA-N
CBID:45614 http://www.chembase.cn/molecule-45614.html