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SMILES: C(=O)(NC(C)C)C(c1ccccc1)Cl Canonical SMILES: ClC(c1ccccc1)C(=O)NC(C)C InChI: InChI=1S/C11H14ClNO/c1-8(2)13-11(14)10(12)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,13,14) InChIKey: URUGPBYXLQPSDQ-UHFFFAOYSA-N
CBID:257438 http://www.chembase.cn/molecule-257438.html