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SMILES: c1(c(c(cc(c1)C)C=O)C)CN1CC(CCC1)C Canonical SMILES: O=Cc1cc(C)cc(c1C)CN1CCCC(C1)C InChI: InChI=1S/C16H23NO/c1-12-5-4-6-17(9-12)10-15-7-13(2)8-16(11-18)14(15)3/h7-8,11-12H,4-6,9-10H2,1-3H3 InChIKey: BYZKCGFGBVMXQN-UHFFFAOYSA-N
CBID:312255 http://www.chembase.cn/molecule-312255.html