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SMILES: c1c(ccc(c1)C(=O)O)NCC(CCl)O Canonical SMILES: ClCC(CNc1ccc(cc1)C(=O)O)O InChI: InChI=1S/C10H12ClNO3/c11-5-9(13)6-12-8-3-1-7(2-4-8)10(14)15/h1-4,9,12-13H,5-6H2,(H,14,15) InChIKey: KWNZZVPNMSOJGU-UHFFFAOYSA-N
CBID:10961 http://www.chembase.cn/molecule-10961.html