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SMILES: c1cc(oc1)C(NCCc1ccccc1)CC=C Canonical SMILES: C=CCC(c1ccco1)NCCc1ccccc1 InChI: InChI=1S/C16H19NO/c1-2-7-15(16-10-6-13-18-16)17-12-11-14-8-4-3-5-9-14/h2-6,8-10,13,15,17H,1,7,11-12H2 InChIKey: DENSQFIUVKVMOD-UHFFFAOYSA-N
CBID:11604 http://www.chembase.cn/molecule-11604.html