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SMILES: C(=C\c1cc(ccc1)C)/C(=O)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)/C=C/c1cccc(c1)C InChI: InChI=1S/C16H15NO/c1-12-3-2-4-13(11-12)5-10-16(18)14-6-8-15(17)9-7-14/h2-11H,17H2,1H3/b10-5+ InChIKey: NCWVAIXVAYKEKY-BJMVGYQFSA-N
CBID:36227 http://www.chembase.cn/molecule-36227.html