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SMILES: c1(C(=O)NCC)c(N)cccc1 Canonical SMILES: CCNC(=O)c1ccccc1N InChI: InChI=1S/C9H12N2O/c1-2-11-9(12)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3,(H,11,12) InChIKey: LNWRHZQXMAQTLH-UHFFFAOYSA-N
CBID:21577 http://www.chembase.cn/molecule-21577.html