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SMILES: N(C(c1ccc(cc1)OC)C(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)OC)C(C)C InChI: InChI=1S/C13H18ClNO2/c1-9(2)13(15-12(16)8-14)10-4-6-11(17-3)7-5-10/h4-7,9,13H,8H2,1-3H3,(H,15,16) InChIKey: JNLOFGIIULWZQS-UHFFFAOYSA-N
CBID:252354 http://www.chembase.cn/molecule-252354.html