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SMILES: C(=O)(N(Cc1ccc(cc1)C)CCC)CCl Canonical SMILES: CCCN(C(=O)CCl)Cc1ccc(cc1)C InChI: InChI=1S/C13H18ClNO/c1-3-8-15(13(16)9-14)10-12-6-4-11(2)5-7-12/h4-7H,3,8-10H2,1-2H3 InChIKey: GPHLNJCBIUGVPE-UHFFFAOYSA-N
CBID:251458 http://www.chembase.cn/molecule-251458.html