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SMILES: C1N(CCC(C1)CC(=O)O)C(=O)c1c(cccc1)Cl Canonical SMILES: OC(=O)CC1CCN(CC1)C(=O)c1ccccc1Cl InChI: InChI=1S/C14H16ClNO3/c15-12-4-2-1-3-11(12)14(19)16-7-5-10(6-8-16)9-13(17)18/h1-4,10H,5-9H2,(H,17,18) InChIKey: VYHKDHOWJOSDNQ-UHFFFAOYSA-N
CBID:37776 http://www.chembase.cn/molecule-37776.html