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SMILES: n1(ccc2c1c(OC)ccc2)CC(=O)NC(C)C Canonical SMILES: COc1cccc2c1n(cc2)CC(=O)NC(C)C InChI: InChI=1S/C14H18N2O2/c1-10(2)15-13(17)9-16-8-7-11-5-4-6-12(18-3)14(11)16/h4-8,10H,9H2,1-3H3,(H,15,17) InChIKey: ZJBMWGPYKIRZEA-UHFFFAOYSA-N
CBID:222456 http://www.chembase.cn/molecule-222456.html