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SMILES: C(=O)(N(c1ccccc1)C1CCCC1)Cc1ccccc1 Canonical SMILES: O=C(N(c1ccccc1)C1CCCC1)Cc1ccccc1 InChI: InChI=1S/C19H21NO/c21-19(15-16-9-3-1-4-10-16)20(18-13-7-8-14-18)17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2 InChIKey: NEQQEOCMGGVHQI-UHFFFAOYSA-N
CBID:272533 http://www.chembase.cn/molecule-272533.html