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SMILES: N1(C(=O)CCl)CCC(CC1)OCc1ccccc1 Canonical SMILES: ClCC(=O)N1CCC(CC1)OCc1ccccc1 InChI: InChI=1S/C14H18ClNO2/c15-10-14(17)16-8-6-13(7-9-16)18-11-12-4-2-1-3-5-12/h1-5,13H,6-11H2 InChIKey: QUABQIFUHVKLLQ-UHFFFAOYSA-N
CBID:260618 http://www.chembase.cn/molecule-260618.html