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SMILES: N(C(=O)Cc1ccccc1)C(=O)CCl Canonical SMILES: ClCC(=O)NC(=O)Cc1ccccc1 InChI: InChI=1S/C10H10ClNO2/c11-7-10(14)12-9(13)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13,14) InChIKey: SLFPDCYXEHCGCK-UHFFFAOYSA-N
CBID:231382 http://www.chembase.cn/molecule-231382.html