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SMILES: N(c1ccc(cc1)C1NCCC1)(C)C Canonical SMILES: CN(c1ccc(cc1)C1CCCN1)C InChI: InChI=1S/C12H18N2/c1-14(2)11-7-5-10(6-8-11)12-4-3-9-13-12/h5-8,12-13H,3-4,9H2,1-2H3 InChIKey: DWLOCNSUEBLJCR-UHFFFAOYSA-N
CBID:813150 http://www.chembase.cn/molecule-813150.html