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SMILES: c12c(C(CCC1=O)N)cccc2.Cl Canonical SMILES: O=C1CCC(c2c1cccc2)N.Cl InChI: InChI=1S/C10H11NO.ClH/c11-9-5-6-10(12)8-4-2-1-3-7(8)9;/h1-4,9H,5-6,11H2;1H InChIKey: IIOKUAPPHSSBEQ-UHFFFAOYSA-N
CBID:240618 http://www.chembase.cn/molecule-240618.html