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SMILES: c1(C(=O)NCCc2c(OC)cccc2)c(N)cccc1 Canonical SMILES: COc1ccccc1CCNC(=O)c1ccccc1N InChI: InChI=1S/C16H18N2O2/c1-20-15-9-5-2-6-12(15)10-11-18-16(19)13-7-3-4-8-14(13)17/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: QGPNQXLPXOTLSH-UHFFFAOYSA-N
CBID:61161 http://www.chembase.cn/molecule-61161.html