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SMILES: OCC1=C[C@@H]2c3cccc4c3c(c[nH]4)C[C@H]2N(C1)C Canonical SMILES: OCC1=C[C@H]2[C@H](N(C1)C)Cc1c3c2cccc3[nH]c1 InChI: InChI=1S/C16H18N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-5,7,13,15,17,19H,6,8-9H2,1H3/t13-,15-/m1/s1 InChIKey: DAVNRFCJMIONPO-UKRRQHHQSA-N
CBID:127240 http://www.chembase.cn/molecule-127240.html