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SMILES: N1(C(=O)c2cc(N)ccc2)CC(CO)CCC1 Canonical SMILES: OCC1CCCN(C1)C(=O)c1cccc(c1)N InChI: InChI=1S/C13H18N2O2/c14-12-5-1-4-11(7-12)13(17)15-6-2-3-10(8-15)9-16/h1,4-5,7,10,16H,2-3,6,8-9,14H2 InChIKey: CIFLJOJPDJTRBY-UHFFFAOYSA-N
CBID:269799 http://www.chembase.cn/molecule-269799.html