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SMILES: N12[C@@H](c3c(c4c([nH]3)cccc4)CC2)N(c2c(C1=O)cccc2)C Canonical SMILES: O=C1c2ccccc2N([C@H]2N1CCc1c2[nH]c2c1cccc2)C InChI: InChI=1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1 InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-N
CBID:119807 http://www.chembase.cn/molecule-119807.html