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SMILES: C(=C)CC(NCCCO)C(C)C Canonical SMILES: OCCCNC(C(C)C)CC=C InChI: InChI=1S/C10H21NO/c1-4-6-10(9(2)3)11-7-5-8-12/h4,9-12H,1,5-8H2,2-3H3 InChIKey: LIYVIZSRTSCAJW-UHFFFAOYSA-N
CBID:121419 http://www.chembase.cn/molecule-121419.html