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SMILES: C(=O)(NC1CN(CCc2ccccc2)CCC1)C1CCOCC1 Canonical SMILES: O=C(C1CCOCC1)NC1CCCN(C1)CCc1ccccc1 InChI: InChI=1S/C19H28N2O2/c22-19(17-9-13-23-14-10-17)20-18-7-4-11-21(15-18)12-8-16-5-2-1-3-6-16/h1-3,5-6,17-18H,4,7-15H2,(H,20,22) InChIKey: MTJNOPUKMNYIID-UHFFFAOYSA-N
CBID:497710 http://www.chembase.cn/molecule-497710.html