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SMILES: C(=O)(NC(CCN(C)C)c1ccccc1)CC1CCNCC1 Canonical SMILES: CN(CCC(c1ccccc1)NC(=O)CC1CCNCC1)C InChI: InChI=1S/C18H29N3O/c1-21(2)13-10-17(16-6-4-3-5-7-16)20-18(22)14-15-8-11-19-12-9-15/h3-7,15,17,19H,8-14H2,1-2H3,(H,20,22) InChIKey: XQINCTHVOPEUTK-UHFFFAOYSA-N
CBID:453703 http://www.chembase.cn/molecule-453703.html