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SMILES: C1(=O)N(c2c(C1=O)cccc2)CCCl Canonical SMILES: ClCCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C10H8ClNO2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,5-6H2 InChIKey: YWYAMZMSYNHYFZ-UHFFFAOYSA-N
CBID:124431 http://www.chembase.cn/molecule-124431.html