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SMILES: C(=O)(NCCOc1cc2c(cc1)cccc2)CCl Canonical SMILES: ClCC(=O)NCCOc1ccc2c(c1)cccc2 InChI: InChI=1S/C14H14ClNO2/c15-10-14(17)16-7-8-18-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9H,7-8,10H2,(H,16,17) InChIKey: CGYGCUMMGCNLNT-UHFFFAOYSA-N
CBID:260589 http://www.chembase.cn/molecule-260589.html