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SMILES: N(C(c1ccc(cc1)C(C)C)C(C)C)C(=O)CCl Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)C(C)C)C(C)C InChI: InChI=1S/C15H22ClNO/c1-10(2)12-5-7-13(8-6-12)15(11(3)4)17-14(18)9-16/h5-8,10-11,15H,9H2,1-4H3,(H,17,18) InChIKey: ZUZCOINWKDETRD-UHFFFAOYSA-N
CBID:251688 http://www.chembase.cn/molecule-251688.html