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SMILES: N(C(=O)CCl)C(c1ccc(cc1)C)C Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)C)C InChI: InChI=1S/C11H14ClNO/c1-8-3-5-10(6-4-8)9(2)13-11(14)7-12/h3-6,9H,7H2,1-2H3,(H,13,14) InChIKey: MEROEWXZHHGWCP-UHFFFAOYSA-N
CBID:312664 http://www.chembase.cn/molecule-312664.html