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SMILES: C(=O)(NC(c1cc2c(cc1)CCCC2)C)C(Cl)C Canonical SMILES: O=C(C(Cl)C)NC(c1ccc2c(c1)CCCC2)C InChI: InChI=1S/C15H20ClNO/c1-10(16)15(18)17-11(2)13-8-7-12-5-3-4-6-14(12)9-13/h7-11H,3-6H2,1-2H3,(H,17,18) InChIKey: BIHJSEKPLJLDBH-UHFFFAOYSA-N
CBID:253882 http://www.chembase.cn/molecule-253882.html