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SMILES: C(=O)(N(Cc1ccccc1)CCc1ccccc1)C(Cl)C Canonical SMILES: O=C(N(Cc1ccccc1)CCc1ccccc1)C(Cl)C InChI: InChI=1S/C18H20ClNO/c1-15(19)18(21)20(14-17-10-6-3-7-11-17)13-12-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3 InChIKey: LSRHPQSEFFYWNF-UHFFFAOYSA-N
CBID:233631 http://www.chembase.cn/molecule-233631.html