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SMILES: C(=O)(C1OCCCC1)NCCc1ccc(N(C)C)cc1 Canonical SMILES: O=C(C1CCCCO1)NCCc1ccc(cc1)N(C)C InChI: InChI=1S/C16H24N2O2/c1-18(2)14-8-6-13(7-9-14)10-11-17-16(19)15-5-3-4-12-20-15/h6-9,15H,3-5,10-12H2,1-2H3,(H,17,19) InChIKey: CVQZQWVFAPGTFD-UHFFFAOYSA-N
CBID:351207 http://www.chembase.cn/molecule-351207.html