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SMILES: C1(=O)C(O)(CNCCC)CCCN1CCCc1ccccc1 Canonical SMILES: CCCNCC1(O)CCCN(C1=O)CCCc1ccccc1 InChI: InChI=1S/C18H28N2O2/c1-2-12-19-15-18(22)11-7-14-20(17(18)21)13-6-10-16-8-4-3-5-9-16/h3-5,8-9,19,22H,2,6-7,10-15H2,1H3 InChIKey: IZVADBKNQGFOBC-UHFFFAOYSA-N
CBID:858444 http://www.chembase.cn/molecule-858444.html