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SMILES: c1(c(C(=O)O)cccn1)NC1CCCC1 Canonical SMILES: OC(=O)c1cccnc1NC1CCCC1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-6-3-7-12-10(9)13-8-4-1-2-5-8/h3,6-8H,1-2,4-5H2,(H,12,13)(H,14,15) InChIKey: BNPHCDCKTRSFKH-UHFFFAOYSA-N
CBID:49560 http://www.chembase.cn/molecule-49560.html