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SMILES: C(C(=O)O)(c1ccc(cc1)Cl)(N)C Canonical SMILES: OC(=O)C(c1ccc(cc1)Cl)(N)C InChI: InChI=1S/C9H10ClNO2/c1-9(11,8(12)13)6-2-4-7(10)5-3-6/h2-5H,11H2,1H3,(H,12,13) InChIKey: FQTSAWDHVYIQAC-UHFFFAOYSA-N
CBID:259541 http://www.chembase.cn/molecule-259541.html