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SMILES: C1(=O)C(c2cc(O)ccc2)(CC)CCCCN1C Canonical SMILES: CCC1(CCCCN(C1=O)C)c1cccc(c1)O InChI: InChI=1S/C15H21NO2/c1-3-15(12-7-6-8-13(17)11-12)9-4-5-10-16(2)14(15)18/h6-8,11,17H,3-5,9-10H2,1-2H3 InChIKey: YFSJZMANJNLCOQ-UHFFFAOYSA-N
CBID:101048 http://www.chembase.cn/molecule-101048.html