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SMILES: N1(CC(CC1)(C(=O)OC)N)Cc1ccccc1 Canonical SMILES: COC(=O)C1(N)CCN(C1)Cc1ccccc1 InChI: InChI=1S/C13H18N2O2/c1-17-12(16)13(14)7-8-15(10-13)9-11-5-3-2-4-6-11/h2-6H,7-10,14H2,1H3 InChIKey: YKDAFRKLQDUTAP-UHFFFAOYSA-N
CBID:799567 http://www.chembase.cn/molecule-799567.html