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SMILES: O=C(c1ccc(cc1)C)CN.Cl Canonical SMILES: NCC(=O)c1ccc(cc1)C.Cl InChI: InChI=1S/C9H11NO.ClH/c1-7-2-4-8(5-3-7)9(11)6-10;/h2-5H,6,10H2,1H3;1H InChIKey: IHWOUORJQZGRRF-UHFFFAOYSA-N
CBID:85639 http://www.chembase.cn/molecule-85639.html