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SMILES: c1(NC(=O)COc2cc(ccc2)C)cc(N)ccc1C Canonical SMILES: O=C(Nc1cc(N)ccc1C)COc1cccc(c1)C InChI: InChI=1S/C16H18N2O2/c1-11-4-3-5-14(8-11)20-10-16(19)18-15-9-13(17)7-6-12(15)2/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: ZFZGSUQPVZJHRO-UHFFFAOYSA-N
CBID:22721 http://www.chembase.cn/molecule-22721.html