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SMILES: N1(C(=O)COc2c1cccc2)CCCl Canonical SMILES: ClCCN1C(=O)COc2c1cccc2 InChI: InChI=1S/C10H10ClNO2/c11-5-6-12-8-3-1-2-4-9(8)14-7-10(12)13/h1-4H,5-7H2 InChIKey: UYOIDAXSXPJMME-UHFFFAOYSA-N
CBID:246387 http://www.chembase.cn/molecule-246387.html